HMDB0030479 RDKit 3D Aflatoxin M1 36 40 0 0 0 0 0 0 0 0999 V2000 -1.7236 3.5746 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 2.1655 -0.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 1.4049 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.9751 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.2396 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -0.1442 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -0.7450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -2.0525 -0.0458 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8151 -2.6804 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.9283 0.2072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0038 -1.9710 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -0.5998 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 0.0210 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 -0.0389 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -1.1807 0.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -2.3892 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8322 -3.5702 0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -0.6814 -0.4347 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0996 -1.7670 -1.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -0.9022 0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.2086 0.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0186 0.5124 -0.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 0.5103 -0.9587 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0427 1.6319 -0.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 4.0242 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 3.8775 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 3.9181 0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6542 3.0634 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 0.3762 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 0.7661 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -1.1593 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -1.2427 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.5199 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -1.5378 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -0.1912 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 0.4494 -2.0372 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 6 18 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 13 3 1 0 23 18 1 0 24 5 1 0 13 7 2 0 16 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 21 35 1 0 23 36 1 6 M END