RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.6101 2.4748 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 1.3614 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 1.6347 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4112 0.5886 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -0.7194 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 -0.9713 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0431 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -0.1887 0.3211 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 -1.9991 0.0413 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9172 -3.1854 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -1.8600 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6929 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7306 -0.2466 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6802 -0.1251 -1.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 0.9935 0.0973 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5074 1.0904 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 2.1654 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2090 -0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 3.4123 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 2.3633 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 2.5397 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 2.6877 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -1.9853 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 0.5545 0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3531 -2.1657 1.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 -3.9846 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4202 -3.6638 0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0407 -1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 -2.7796 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 -1.0298 -1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.8739 0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 -2.3573 -0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.1092 1.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 0.8921 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 0.3232 2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 3.0321 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 2.5266 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 1.8671 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 1 15 17 1 0 15 18 1 0 18 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 2 7 2 0 7 8 1 0 7 6 1 0 6 5 2 0 5 9 1 0 5 4 1 0 10 26 1 0 10 27 1 0 10 28 1 0 9 25 1 1 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 3 22 1 0 1 19 1 0 1 20 1 0 1 21 1 0 8 24 1 0 6 23 1 0 M END