RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.7650 0.1562 -0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -0.0726 0.4508 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1743 -1.5281 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.8713 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2076 -1.0090 0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 0.3421 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 0.7703 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7174 2.0817 -0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 2.5924 -0.6813 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7985 -1.1647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 2.1362 -1.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 1.1587 -0.4395 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3419 1.9211 0.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9962 0.1696 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6803 -1.0724 0.0062 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4264 -0.9575 1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3352 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 0.9842 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.7618 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.4802 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 0.2882 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.9659 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 -2.0472 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 -2.8975 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 2.9198 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 1.6309 -2.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 1.5926 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 2.9930 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.8459 1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.5419 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 -0.1142 -1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -0.3541 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -0.4712 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -1.9474 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.1216 0.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -2.6875 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.1887 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 16 1 1 15 17 1 0 7 2 1 0 15 5 1 0 12 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 4 24 1 0 11 25 1 0 11 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 14 30 1 0 14 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END