RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.9818 -1.5430 1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.8610 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 0.2462 -0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 0.9487 -1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 2.1354 -0.9003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.9463 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 1.7403 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.8880 -0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -0.4596 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.3502 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.2086 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -1.0378 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -1.4947 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 -1.5306 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -2.6233 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 -1.3406 2.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -1.2110 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.6285 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 1.4239 -2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 0.2928 -2.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 3.0777 -0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 2.3267 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 1.1763 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 2.8905 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 1.2746 1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 2.7282 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.4150 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 0.7415 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 -1.6257 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -2.3367 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.8867 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 -1.1846 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 0.4969 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1230 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -1.0995 2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -1.9126 1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -1.1789 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -2.6154 -0.3851 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 1 0 5 6 1 0 6 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 2 0 13 14 1 0 14 2 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 M END