HMDB0030475 RDKit 3D Aflatoxin G2 38 42 0 0 0 0 0 0 0 0999 V2000 -1.5493 3.6092 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 2.2163 0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 1.3904 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 1.9281 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 1.1311 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -0.2103 -0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -0.8026 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0872 -2.1009 -0.4698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -2.7176 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -3.9640 -0.5719 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -1.9460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -0.5828 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 0.0365 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 0.2494 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3946 -0.6665 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5851 -1.8002 0.0492 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4948 -2.6244 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -3.8700 -0.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -0.8366 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5682 -1.1059 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -0.3564 0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 0.0076 -0.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 0.3316 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0974 1.3882 -0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 4.0656 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 4.0311 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 3.8634 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 2.9783 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 0.8569 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 0.8568 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 -0.9973 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 -0.0103 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7627 -1.6931 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -0.5807 1.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -2.1723 0.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.5784 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -1.0001 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 0.5189 -2.2685 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 1 0 17 18 2 0 6 19 1 0 19 20 1 0 20 21 1 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 14 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 20 34 1 0 20 35 1 0 21 36 1 0 21 37 1 0 23 38 1 0 M END