RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 0.1984 2.7215 1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 1.4025 0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 1.0119 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -0.3091 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -0.2345 -1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -1.1426 1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 -0.8107 -0.2174 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0912 -1.3516 -1.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -0.4648 -2.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 0.8368 -1.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4306 -0.1642 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7854 -0.0762 0.4635 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7345 0.9466 0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3549 -1.0697 1.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -1.7401 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 3.1337 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.4848 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 2.6762 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 1.5305 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9346 -1.2196 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 0.3988 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 0.2924 -2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -2.2137 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -0.9559 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5508 -0.7830 0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -1.4856 -2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -2.3691 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9134 -0.8641 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -0.3435 -3.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 1.3044 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5392 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -0.6778 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 0.4302 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.6847 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 1.3835 1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5859 2.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.7762 1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -2.0896 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -2.6450 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 14 15 1 0 7 15 1 1 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 2 1 1 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 11 12 1 0 11 7 1 0 4 7 1 0 13 33 1 0 13 34 1 0 13 35 1 0 12 32 1 6 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 M END