HMDB0035208 RDKit 3D Aflatoxin B2 37 41 0 0 0 0 0 0 0 0999 V2000 -2.4013 3.2692 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.8656 -0.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 1.3225 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 2.1161 0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 1.5309 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 0.1564 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -0.6524 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -1.9751 0.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -2.7437 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -4.0152 0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -2.1970 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.8363 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -0.0571 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -0.4584 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -1.7537 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -2.7974 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -4.0454 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -0.2494 0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -0.7240 -0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -0.1344 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 1.1492 -0.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5637 1.0656 0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6117 2.0797 0.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 3.5879 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 3.6641 0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 3.6941 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 3.2006 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 0.2208 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 0.0675 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8511 -1.8023 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -1.8143 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -0.9568 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5475 -1.8238 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -0.2389 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.1331 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3675 -0.7079 0.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 1.1266 1.8250 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 15 16 1 0 16 17 2 0 6 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 13 3 1 0 22 18 1 0 23 5 1 0 13 7 2 0 16 11 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 22 37 1 0 M END