HMDB0014786 RDKit 3D Mitotane 28 29 0 0 0 0 0 0 0 0999 V2000 5.2735 1.4180 0.6858 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 0.7019 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 1.0060 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4618 -1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.4310 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -1.0391 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -0.2216 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 1.1339 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9043 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.3152 1.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -0.0473 1.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.7999 0.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -2.5466 1.0679 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.3741 -1.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -2.5048 -2.2789 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -2.0830 -2.2066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 -0.7696 1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 -0.2060 1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 1.7276 -1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 0.7809 -1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -2.0033 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 1.6642 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 2.9692 0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 1.9368 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -0.5337 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -0.4970 -2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -1.4950 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.4679 2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 6 14 1 0 14 15 1 0 14 16 1 0 5 17 1 0 17 18 2 0 18 2 1 0 12 7 1 0 3 19 1 0 4 20 1 0 6 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 14 26 1 0 17 27 1 0 18 28 1 0 M END