HMDB0035914 RDKit 3D Aflatoxin P1 32 36 0 0 0 0 0 0 0 0999 V2000 -3.6590 3.2720 -0.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 2.0707 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.9003 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2877 -0.3005 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 0.2185 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 1.5911 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 2.2904 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.5539 0.4164 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 1.6019 0.4235 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 0.2792 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 -0.3987 0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7637 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -2.4851 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8465 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8337 -2.5508 -0.2406 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -0.4728 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -2.1480 0.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8529 -0.9819 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -0.7329 -1.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.6646 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 1.2207 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 0.1407 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 0.8403 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 0.9396 -0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -1.1559 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -0.5888 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -3.5504 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -3.5593 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -1.0010 0.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 1.2482 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 2.2708 -0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 0.4333 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 12 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 6 2 1 0 16 10 1 0 22 18 1 0 16 5 1 0 22 11 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 13 27 1 0 15 28 1 0 18 29 1 0 20 30 1 0 21 31 1 0 22 32 1 0 M END