RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 1.3367 0.3751 1.9999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -0.0582 0.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.2443 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.7515 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -0.8718 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -0.1303 1.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 0.7398 1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 0.8443 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0104 1.6877 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 0.1039 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 0.2214 -1.8697 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4005 -0.7483 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 0.7534 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4721 -0.7307 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0436 0.6495 -1.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -0.8143 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.2445 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -0.4041 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 -0.5677 -0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 0.2251 -0.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2677 1.2044 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 1.9952 0.1988 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 1.3713 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 0.5660 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -2.0885 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 -1.2161 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -2.6839 0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -2.0847 1.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -0.2138 2.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 1.3150 2.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5506 1.8702 -0.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 0.7903 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0427 -1.3313 -1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 0.7637 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8166 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 1.2834 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -0.0029 -2.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -0.7400 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -1.6997 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -1.3958 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0859 -2.2619 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -1.3429 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 0.0726 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4276 2.8655 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 2.1287 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 0.7810 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 14 13 1 0 13 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 24 18 1 0 12 5 1 0 15 37 1 0 14 36 1 6 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 13 34 1 0 13 35 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 9 31 1 0 11 32 1 0 12 33 1 0 M END