HMDB0251459 RDKit 3D Diphenylmethane 25 26 0 0 0 0 0 0 0 0999 V2000 3.4891 1.0347 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -0.0984 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -0.7908 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -0.3440 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -1.0918 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -0.6114 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1430 -0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -0.6979 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 0.3089 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 0.8504 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 0.3955 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 0.7868 1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 1.4783 0.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 1.5555 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4790 -1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5717 -1.6886 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -2.1778 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.0006 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -1.9304 -1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -1.0883 -2.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.6756 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.6391 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 0.8611 2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 1.1919 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 2.3641 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 4 12 1 0 12 13 2 0 13 1 1 0 11 6 1 0 1 14 1 0 2 15 1 0 3 16 1 0 5 17 1 0 5 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 13 25 1 0 M END