mirror of
https://github.com/rdkit/rdkit.git
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901 lines
35 KiB
Plaintext
901 lines
35 KiB
Plaintext
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Marvin 02111016432D
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34 36 0 0 1 0 999 V2000
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33 34 1 0 0 0 0
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M STY 1 1 SRU
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M SAL 1 11 19 3 4 5 6 2 1 29 30 31 32
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M SDI 1 4 -0.8025 -0.9396 -1.2149 -0.2251
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M SDI 1 4 1.0164 1.1646 1.8414 1.1646
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M SBL 1 2 25 1
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M SMT 1 n
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M END
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> <ChEBI ID>
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CHEBI:15444
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> <ChEBI Name>
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(1->4)-alpha-D-glucan
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> <Star>
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3
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$$$$
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modified from original chebi defn
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Marvin 07201114172D
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37 39 0 0 1 0 999 V2000
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44.1442 -22.4784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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44.1442 -23.3034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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44.8587 -23.7159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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45.5733 -23.3034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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42.0006 -25.3657 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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42.7152 -24.9533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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40.5607 -23.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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42.0006 -26.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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39.8461 -25.7717 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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39.1406 -25.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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38.4262 -25.7769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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38.4262 -26.6019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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39.1317 -27.0092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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39.8461 -26.5967 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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37.7116 -25.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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37.7116 -27.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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43.4296 -25.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 2 1 0 0 0 0
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5 7 1 0 0 0 0
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4 8 1 6 0 0 0
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1 9 1 1 0 0 0
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2 36 1 1 0 0 0
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3 10 1 1 0 0 0
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11 12 1 0 0 0 0
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19 35 1 6 0 0 0
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11 36 1 6 0 0 0
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16 37 1 6 0 0 0
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M END
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> <ChEBI ID>
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CHEBI:15446
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> <ChEBI Name>
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[(1->4)-alpha-D-galacturonosyl]n
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> <Star>
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3
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$$$$
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Marvin 01281014542D
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28 30 0 0 1 0 999 V2000
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-0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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-0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
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0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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-2.1435 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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-2.8580 -0.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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-2.1435 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-3.5724 -0.4128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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-1.4290 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-2.8578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-4.2868 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.4289 1.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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0.7143 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4289 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.4289 3.2999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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2.1434 2.8873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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0.7143 2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.1434 2.0624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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1.4289 4.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
2.8578 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
2.8577 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1.4288 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.0001 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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1 14 1 6 0 0 0
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2 1 1 0 0 0 0
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3 19 1 1 0 0 0
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4 2 1 0 0 0 0
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3 4 1 0 0 0 0
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3 5 1 0 0 0 0
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5 27 1 6 0 0 0
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6 1 1 0 0 0 0
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5 6 1 0 0 0 0
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6 28 1 1 0 0 0
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13 7 1 0 0 0 0
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8 7 1 0 0 0 0
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7 9 1 6 0 0 0
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12 8 1 0 0 0 0
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10 11 1 0 0 0 0
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10 14 1 1 0 0 0
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11 13 1 0 0 0 0
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11 15 1 6 0 0 0
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13 16 1 1 0 0 0
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23 17 1 0 0 0 0
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18 17 1 0 0 0 0
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17 19 1 6 0 0 0
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22 18 1 0 0 0 0
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20 21 1 0 0 0 0
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20 22 1 0 0 0 0
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20 24 1 1 0 0 0
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21 23 1 0 0 0 0
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21 25 1 6 0 0 0
|
|
23 26 1 1 0 0 0
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M STY 1 1 SRU
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M SAL 1 9 19 3 4 5 6 2 1 27 28
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M SDI 1 4 -0.8025 -0.9396 -1.2149 -0.2251
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M SDI 1 4 1.0164 1.1646 1.8414 1.1646
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M SBL 1 2 23 1
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M SMT 1 n
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M END
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> <ChEBI ID>
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CHEBI:15447
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> <ChEBI Name>
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(1->4)-beta-D-xylan
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> <Star>
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3
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$$$$
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Marvin 01281014542D
|
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|
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28 30 0 0 1 0 999 V2000
|
|
-0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
-0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-3.5725 0.4122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8581 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-4.2870 0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.1435 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8580 -0.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.1435 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
-3.5724 -0.4128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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|
-1.4290 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.8578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
-4.2868 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 1.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
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|
0.7143 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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|
1.4289 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 3.2999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.8873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.7143 2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.0624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
1.4289 4.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8578 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8577 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4288 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-0.0001 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 14 1 6 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 19 1 1 0 0 0
|
|
4 2 1 0 0 0 0
|
|
3 4 1 0 0 0 0
|
|
3 5 1 0 0 0 0
|
|
5 27 1 6 0 0 0
|
|
6 1 1 0 0 0 0
|
|
5 6 1 0 0 0 0
|
|
6 28 1 1 0 0 0
|
|
13 7 1 0 0 0 0
|
|
8 7 1 0 0 0 0
|
|
7 9 1 6 0 0 0
|
|
12 8 1 0 0 0 0
|
|
10 11 1 0 0 0 0
|
|
10 12 1 0 0 0 0
|
|
10 14 1 1 0 0 0
|
|
11 13 1 0 0 0 0
|
|
11 15 1 6 0 0 0
|
|
13 16 1 1 0 0 0
|
|
23 17 1 0 0 0 0
|
|
18 17 1 0 0 0 0
|
|
17 19 1 6 0 0 0
|
|
22 18 1 0 0 0 0
|
|
20 21 1 0 0 0 0
|
|
20 22 1 0 0 0 0
|
|
20 24 1 1 0 0 0
|
|
21 23 1 0 0 0 0
|
|
21 25 1 6 0 0 0
|
|
23 26 1 1 0 0 0
|
|
M STY 1 1 SRU
|
|
M SAL 1 9 19 3 4 5 6 2 1 27 28
|
|
M SDI 1 4 -0.8025 -0.9396 -1.2149 -0.2251
|
|
M SDI 1 4 1.0164 1.1646 1.8414 1.1646
|
|
M SBL 1 2 23 1
|
|
M SMT 1 n
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15447
|
|
|
|
> <ChEBI Name>
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|
(1->4)-beta-D-xylan
|
|
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> <Star>
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3
|
|
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$$$$
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|
|
|
Marvin 10230615352D
|
|
|
|
58 61 0 0 1 0 999 V2000
|
|
25.2700 -1.3323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
24.6026 -0.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
25.0151 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
23.9351 -1.3323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
24.1901 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
25.5000 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5243 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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|
19.2671 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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|
17.8098 -5.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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|
17.0954 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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16.3809 -5.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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|
17.0954 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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|
17.8382 -3.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
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|
16.4093 -3.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
17.1237 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5527 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.4257 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -1.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
18.2507 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.1237 -2.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
16.4092 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.2671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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|
20.9171 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.5671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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21.7421 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
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21.7421 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
21.7421 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.1505 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8801 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
24.5301 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -3.6094 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.7051 -4.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.0546 -1.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.3902 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3822 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -2.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.2107 -0.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3823 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -2.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.8111 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.9816 -5.3733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -6.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -5.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
22.8395 -5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 38 1 1 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 1 1 0 0 0 0
|
|
4 2 1 0 0 0 0
|
|
5 3 1 0 0 0 0
|
|
3 6 1 6 0 0 0
|
|
4 32 1 1 0 0 0
|
|
5 4 1 0 0 0 0
|
|
5 33 1 6 0 0 0
|
|
9 7 1 0 0 0 0
|
|
7 8 1 0 0 0 0
|
|
8 48 1 0 0 0 0
|
|
10 9 1 0 0 0 0
|
|
13 10 1 0 0 0 0
|
|
10 11 2 0 0 0 0
|
|
12 14 1 0 0 0 0
|
|
13 12 1 0 0 0 0
|
|
16 14 1 0 0 0 0
|
|
16 15 2 0 0 0 0
|
|
16 21 1 0 0 0 0
|
|
19 17 1 0 0 0 0
|
|
17 23 1 0 0 0 0
|
|
19 18 1 0 0 0 0
|
|
21 19 1 0 0 0 0
|
|
19 20 1 0 0 0 0
|
|
21 22 1 6 0 0 0
|
|
23 30 1 0 0 0 0
|
|
30 24 1 0 0 0 0
|
|
24 31 1 0 0 0 0
|
|
31 25 1 0 0 0 0
|
|
32 25 1 0 0 0 0
|
|
30 26 2 0 0 0 0
|
|
30 27 1 0 0 0 0
|
|
31 28 2 0 0 0 0
|
|
31 29 1 0 0 0 0
|
|
33 36 1 0 0 0 0
|
|
36 34 1 0 0 0 0
|
|
36 35 1 0 0 0 0
|
|
36 37 2 0 0 0 0
|
|
39 38 1 0 0 0 0
|
|
40 38 1 0 0 0 0
|
|
41 39 2 0 0 0 0
|
|
42 39 1 0 0 0 0
|
|
43 40 2 0 0 0 0
|
|
44 41 1 0 0 0 0
|
|
43 41 1 0 0 0 0
|
|
45 42 2 0 0 0 0
|
|
46 44 2 0 0 0 0
|
|
47 44 1 0 0 0 0
|
|
46 45 1 0 0 0 0
|
|
48 50 1 0 0 0 0
|
|
50 49 2 0 0 0 0
|
|
50 51 1 0 0 0 0
|
|
51 57 1 0 0 0 0
|
|
57 52 1 0 0 0 0
|
|
57 56 1 0 0 0 0
|
|
52 53 1 0 0 0 0
|
|
53 54 1 0 0 0 0
|
|
54 55 1 0 0 0 0
|
|
55 56 1 0 0 0 0
|
|
57 58 1 0 0 0 0
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15448
|
|
|
|
> <ChEBI Name>
|
|
(1-hydroxycyclohexyl)acetyl-CoA
|
|
|
|
> <Star>
|
|
3
|
|
|
|
$$$$
|
|
|
|
Marvin 01281014542D
|
|
|
|
28 30 0 0 1 0 999 V2000
|
|
-0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
-0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-3.5725 0.4122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8581 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-4.2870 0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.1435 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8580 -0.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.1435 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-3.5724 -0.4128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-1.4290 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.8578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-4.2868 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 1.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.7143 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 3.2999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.8873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.7143 2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.0624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
1.4289 4.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8578 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8577 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4288 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-0.0001 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 14 1 6 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 19 1 1 0 0 0
|
|
4 2 1 0 0 0 0
|
|
3 4 1 0 0 0 0
|
|
3 5 1 0 0 0 0
|
|
5 27 1 6 0 0 0
|
|
6 1 1 0 0 0 0
|
|
5 6 1 0 0 0 0
|
|
6 28 1 1 0 0 0
|
|
13 7 1 0 0 0 0
|
|
8 7 1 0 0 0 0
|
|
7 9 1 6 0 0 0
|
|
12 8 1 0 0 0 0
|
|
10 11 1 0 0 0 0
|
|
10 12 1 0 0 0 0
|
|
10 14 1 1 0 0 0
|
|
11 13 1 0 0 0 0
|
|
11 15 1 6 0 0 0
|
|
13 16 1 1 0 0 0
|
|
23 17 1 0 0 0 0
|
|
18 17 1 0 0 0 0
|
|
17 19 1 6 0 0 0
|
|
22 18 1 0 0 0 0
|
|
20 21 1 0 0 0 0
|
|
20 22 1 0 0 0 0
|
|
20 24 1 1 0 0 0
|
|
21 23 1 0 0 0 0
|
|
21 25 1 6 0 0 0
|
|
23 26 1 1 0 0 0
|
|
M STY 1 1 SRU
|
|
M SAL 1 9 19 3 4 5 6 2 1 27 28
|
|
M SDI 1 4 -0.8025 -0.9396 -1.2149 -0.2251
|
|
M SDI 1 4 1.0164 1.1646 1.8414 1.1646
|
|
M SBL 1 2 23 1
|
|
M SMT 1 n
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15447
|
|
|
|
> <ChEBI Name>
|
|
(1->4)-beta-D-xylan
|
|
|
|
> <Star>
|
|
3
|
|
|
|
$$$$
|
|
|
|
Marvin 10230615352D
|
|
|
|
foo 61 0 0 1 0 999 V2000
|
|
25.2700 -1.3323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
24.6026 -0.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
25.0151 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
23.9351 -1.3323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
24.1901 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
25.5000 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5243 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.2671 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8098 -5.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.0954 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
16.3809 -5.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.0954 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -3.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
16.4093 -3.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.1237 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5527 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.4257 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -1.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
18.2507 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.1237 -2.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
16.4092 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.2671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.9171 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.5671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.7421 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.7421 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
21.7421 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.1505 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8801 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
24.5301 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -3.6094 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.7051 -4.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.0546 -1.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.3902 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3822 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -2.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.2107 -0.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3823 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -2.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.8111 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.9816 -5.3733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -6.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -5.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
22.8395 -5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 38 1 1 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 1 1 0 0 0 0
|
|
4 2 1 0 0 0 0
|
|
5 3 1 0 0 0 0
|
|
3 6 1 6 0 0 0
|
|
4 32 1 1 0 0 0
|
|
5 4 1 0 0 0 0
|
|
5 33 1 6 0 0 0
|
|
9 7 1 0 0 0 0
|
|
7 8 1 0 0 0 0
|
|
8 48 1 0 0 0 0
|
|
10 9 1 0 0 0 0
|
|
13 10 1 0 0 0 0
|
|
10 11 2 0 0 0 0
|
|
12 14 1 0 0 0 0
|
|
13 12 1 0 0 0 0
|
|
16 14 1 0 0 0 0
|
|
16 15 2 0 0 0 0
|
|
16 21 1 0 0 0 0
|
|
19 17 1 0 0 0 0
|
|
17 23 1 0 0 0 0
|
|
19 18 1 0 0 0 0
|
|
21 19 1 0 0 0 0
|
|
19 20 1 0 0 0 0
|
|
21 22 1 6 0 0 0
|
|
23 30 1 0 0 0 0
|
|
30 24 1 0 0 0 0
|
|
24 31 1 0 0 0 0
|
|
31 25 1 0 0 0 0
|
|
32 25 1 0 0 0 0
|
|
30 26 2 0 0 0 0
|
|
30 27 1 0 0 0 0
|
|
31 28 2 0 0 0 0
|
|
31 29 1 0 0 0 0
|
|
33 36 1 0 0 0 0
|
|
36 34 1 0 0 0 0
|
|
36 35 1 0 0 0 0
|
|
36 37 2 0 0 0 0
|
|
39 38 1 0 0 0 0
|
|
40 38 1 0 0 0 0
|
|
41 39 2 0 0 0 0
|
|
42 39 1 0 0 0 0
|
|
43 40 2 0 0 0 0
|
|
44 41 1 0 0 0 0
|
|
43 41 1 0 0 0 0
|
|
45 42 2 0 0 0 0
|
|
46 44 2 0 0 0 0
|
|
47 44 1 0 0 0 0
|
|
46 45 1 0 0 0 0
|
|
48 50 1 0 0 0 0
|
|
50 49 2 0 0 0 0
|
|
50 51 1 0 0 0 0
|
|
51 57 1 0 0 0 0
|
|
57 52 1 0 0 0 0
|
|
57 56 1 0 0 0 0
|
|
52 53 1 0 0 0 0
|
|
53 54 1 0 0 0 0
|
|
54 55 1 0 0 0 0
|
|
55 56 1 0 0 0 0
|
|
57 58 1 0 0 0 0
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15448
|
|
|
|
> <ChEBI Name>
|
|
(1-hydroxycyclohexyl)acetyl-CoA
|
|
|
|
> <Star>
|
|
3
|
|
|
|
$$$$
|
|
|
|
Marvin 10230615352D
|
|
|
|
58 61 0 0 1 0 999 V2000
|
|
25.2700 -1.3323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
24.6026 -0.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
25.0151 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
23.9351 -1.3323 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
24.1901 -2.1169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
25.5000 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5243 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.2671 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8098 -5.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.0954 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
16.3809 -5.7858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -4.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.0954 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -3.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
16.4093 -3.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.1237 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
18.5527 -2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.4257 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.8382 -1.6607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
18.2507 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
17.1237 -2.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
16.4092 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.2671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.9171 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.5671 -1.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.7421 -0.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.7421 -2.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.0921 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
21.7421 -1.6607 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.1505 -1.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8801 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
24.5301 -3.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
23.7051 -3.6094 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
|
|
23.7051 -4.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.0546 -1.0774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.3902 -0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3822 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
26.6678 -2.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.2107 -0.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
27.3823 -2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.0967 -2.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
28.8111 -1.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
|
|
19.9816 -5.3733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -6.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
20.6961 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -5.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
21.4106 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -7.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.8395 -6.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
22.1251 -5.7858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
|
|
22.8395 -5.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 38 1 1 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 1 1 0 0 0 0
|
|
4 2 1 0 0 0 0
|
|
5 3 1 0 0 0 0
|
|
3 6 1 6 0 0 0
|
|
4 32 1 1 0 0 0
|
|
5 4 1 0 0 0 0
|
|
5 33 1 6 0 0 0
|
|
9 7 1 0 0 0 0
|
|
7 8 1 0 0 0 0
|
|
8 48 1 0 0 0 0
|
|
10 9 1 0 0 0 0
|
|
13 10 1 0 0 0 0
|
|
10 11 2 0 0 0 0
|
|
12 14 1 0 0 0 0
|
|
13 12 1 0 0 0 0
|
|
16 14 1 0 0 0 0
|
|
16 15 2 0 0 0 0
|
|
16 21 1 0 0 0 0
|
|
19 17 1 0 0 0 0
|
|
17 23 1 0 0 0 0
|
|
19 18 1 0 0 0 0
|
|
21 19 1 0 0 0 0
|
|
19 20 1 0 0 0 0
|
|
21 22 1 6 0 0 0
|
|
23 30 1 0 0 0 0
|
|
30 24 1 0 0 0 0
|
|
24 31 1 0 0 0 0
|
|
31 25 1 0 0 0 0
|
|
32 25 1 0 0 0 0
|
|
30 26 2 0 0 0 0
|
|
30 27 1 0 0 0 0
|
|
31 28 2 0 0 0 0
|
|
31 29 1 0 0 0 0
|
|
33 36 1 0 0 0 0
|
|
36 34 1 0 0 0 0
|
|
36 35 1 0 0 0 0
|
|
36 37 2 0 0 0 0
|
|
39 38 1 0 0 0 0
|
|
40 38 1 0 0 0 0
|
|
41 39 2 0 0 0 0
|
|
42 39 1 0 0 0 0
|
|
43 40 2 0 0 0 0
|
|
44 41 1 0 0 0 0
|
|
43 41 1 0 0 0 0
|
|
45 42 2 0 0 0 0
|
|
46 44 2 0 0 0 0
|
|
47 44 1 0 0 0 0
|
|
46 45 1 0 0 0 0
|
|
48 50 1 0 0 0 0
|
|
50 49 2 0 0 0 0
|
|
50 51 1 0 0 0 0
|
|
51 57 1 0 0 0 0
|
|
57 52 1 0 0 0 0
|
|
57 56 1 0 0 0 0
|
|
52 53 1 0 0 0 0
|
|
53 54 1 0 0 0 0
|
|
54 55 1 0 0 0 0
|
|
55 56 1 0 0 0 0
|
|
57 58 1 0 0 0 0
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15448
|
|
|
|
> <ChEBI Name>
|
|
(1-hydroxycyclohexyl)acetyl-CoA
|
|
|
|
> <Star>
|
|
3
|
|
|
|
$$$$
|
|
|
|
Marvin 01281014542D
|
|
|
|
28 30 0 0 1 0 999 V2000
|
|
-0.7145 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
-0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
|
|
0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.0000 -0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-3.5725 0.4122 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8581 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-4.2870 0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.1435 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.8580 -0.8252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-2.1435 0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-3.5724 -0.4128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
-1.4290 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-2.8578 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-4.2868 -0.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 1.6499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.7143 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 0.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4289 3.2999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.8873 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
0.7143 2.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.1434 2.0624 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
|
|
1.4289 4.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8578 3.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
2.8577 1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1.4288 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
-0.0001 -1.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
|
|
1 14 1 6 0 0 0
|
|
2 1 1 0 0 0 0
|
|
3 19 1 1 0 0 0
|
|
4 2 1 0 0 0 0
|
|
3 4 1 0 0 0 0
|
|
3 5 1 0 0 0 0
|
|
5 27 1 6 0 0 0
|
|
6 1 1 0 0 0 0
|
|
5 6 1 0 0 0 0
|
|
6 28 1 1 0 0 0
|
|
13 7 1 0 0 0 0
|
|
8 7 1 0 0 0 0
|
|
7 9 1 6 0 0 0
|
|
12 8 1 0 0 0 0
|
|
10 11 1 0 0 0 0
|
|
10 12 1 0 0 0 0
|
|
10 14 1 1 0 0 0
|
|
11 13 1 0 0 0 0
|
|
11 15 1 6 0 0 0
|
|
13 16 1 1 0 0 0
|
|
23 17 1 0 0 0 0
|
|
18 17 1 0 0 0 0
|
|
17 19 1 6 0 0 0
|
|
22 18 1 0 0 0 0
|
|
20 21 1 0 0 0 0
|
|
20 22 1 0 0 0 0
|
|
20 24 1 1 0 0 0
|
|
21 23 1 0 0 0 0
|
|
21 25 1 6 0 0 0
|
|
23 26 1 1 0 0 0
|
|
M STY 1 1 SRU
|
|
M SAL 1 9 19 3 4 5 6 2 1 27 28
|
|
M SDI 1 4 -0.8025 -0.9396 -1.2149 -0.2251
|
|
M SDI 1 4 1.0164 1.1646 1.8414 1.1646
|
|
M SBL 1 2 23 1
|
|
M SMT 1 n
|
|
M END
|
|
> <ChEBI ID>
|
|
CHEBI:15447
|
|
|
|
> <ChEBI Name>
|
|
(1->4)-beta-D-xylan
|
|
|
|
> <Star>
|
|
3
|
|
|
|
$$$$
|