RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 0.9157 -0.2480 2.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -1.5435 1.4111 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3522 -2.3171 1.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5517 -2.2995 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -1.5123 0.1885 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3056 -1.0281 0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 0.4631 0.0013 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7175 0.8813 -0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 0.0344 -0.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 2.1863 -0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 0.7630 -1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 0.5173 -1.0582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4351 1.8545 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -0.4407 0.0712 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4589 -1.2025 -0.0305 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5128 -0.5515 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -0.2461 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 0.4154 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 0.7364 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.3849 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6296 1.6605 -2.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.7144 -0.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9951 0.6531 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -0.1017 2.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -0.2331 2.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.1597 1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.9103 2.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -2.8786 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -2.2209 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -1.3500 1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8323 -1.4660 -0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 0.9392 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 2.4441 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.1334 -2.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7547 1.8148 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 0.0859 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.8630 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0910 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 2.6921 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8842 0.1490 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 -2.2120 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -0.3019 -1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 -0.4639 0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 0.6604 -2.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 0.5104 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 1.0393 -0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 2 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 22 1 0 20 21 2 0 15 14 1 0 7 8 1 0 8 10 1 0 8 9 2 0 14 12 1 0 14 5 1 0 13 37 1 0 13 38 1 0 13 39 1 0 12 36 1 6 11 34 1 0 11 35 1 0 7 32 1 1 6 30 1 0 6 31 1 0 5 29 1 6 4 28 1 0 3 27 1 0 2 26 1 6 1 23 1 0 1 24 1 0 1 25 1 0 15 41 1 6 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 22 46 1 0 14 40 1 1 10 33 1 0 M END