HMDB0030753 RDKit 3D Aflatoxin Q1 36 40 0 0 0 0 0 0 0 0999 V2000 -1.4241 -3.5456 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -2.1220 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 -1.3449 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 -1.9015 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 -1.1204 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.2469 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 0.8242 -0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 2.1424 -0.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 2.7441 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6967 4.0192 0.1421 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 2.0036 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 0.6263 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 0.0247 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 0.0460 0.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -0.6544 -0.7919 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 1.2516 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 2.4413 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 3.6184 0.5144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 0.8474 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.0613 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 0.5250 0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -0.0484 -0.5092 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -0.2623 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -1.4141 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -3.7597 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -3.9541 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -3.9467 0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -2.9669 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -0.5543 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -0.9940 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 1.2302 1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 1.3234 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 1.7550 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 1.5753 1.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 0.5262 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9858 -0.2429 -2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 13 3 1 0 23 19 1 0 24 5 1 0 13 7 2 0 17 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 23 36 1 0 M END