HMDB0030480 RDKit 3D Aflatoxin M2 38 42 0 0 0 0 0 0 0 0999 V2000 2.4211 -3.1529 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -1.8009 0.5774 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -1.3493 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 -2.1638 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.5860 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.2772 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 0.5177 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7544 -0.9196 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 2.5363 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 3.7555 -1.2771 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 2.0892 -0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.7805 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 -0.0286 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.4947 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2109 1.7577 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 2.7485 -0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4322 3.9449 -0.7398 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.0573 -0.8946 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1013 -0.1253 -2.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 1.1722 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 0.5910 0.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -0.6984 1.0847 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 -1.1955 -0.1870 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5475 -2.2237 -0.2387 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -3.4446 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2843 -3.8309 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3908 -3.3348 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.1815 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 -0.3659 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1989 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 2.1082 0.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 1.6176 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -1.0584 -2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 1.9170 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 1.6379 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 1.2447 1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 0.5139 0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -1.5055 -0.6857 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 1 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 20 35 1 0 21 36 1 0 21 37 1 0 23 38 1 6 M END