HMDB0252612 RDKit 3D gamma-Chlordane 24 26 0 0 0 0 0 0 0 0999 V2000 -1.4762 2.0724 -2.0768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 0.7009 -1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 -0.5418 -1.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.2012 -3.0258 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -1.3661 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -3.0512 -0.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -0.8919 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -0.8109 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6184 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 1.1011 -2.1002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 0.8298 0.1771 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0608 1.4326 0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 0.5194 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 0.7266 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 1.9954 1.1605 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -0.6839 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -0.8458 0.0279 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -1.1696 2.3842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -1.5142 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 -1.3745 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 -1.3217 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 1.8765 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.2876 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 0.6121 2.1323 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 14 2 1 0 16 5 1 0 13 7 1 0 7 19 1 0 8 20 1 0 8 21 1 0 12 22 1 0 12 23 1 0 13 24 1 0 M END