RDKit 3D 47 46 0 0 0 0 0 0 0 0999 V2000 8.8064 0.8368 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 1.1765 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.2961 0.8148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -1.1445 0.4607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.8536 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.1912 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -0.6249 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 0.0381 0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -0.3160 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 0.2996 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 1.2067 1.0073 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -0.1316 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -1.0781 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -0.5812 1.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.6251 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9662 0.4800 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -0.6127 0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9924 -0.5799 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6184 0.7711 -0.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1955 1.1919 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6269 1.6501 -1.8345 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 1.7230 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 0.0184 -1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 0.5717 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 0.9580 -1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 2.2387 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.6033 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1492 0.4326 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -1.5813 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 -2.9054 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 0.8247 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 -1.1061 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.6603 -1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8836 0.7441 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.9895 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -1.4034 -0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -0.3375 1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6057 -1.3881 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 1.5502 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.8140 2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 0.3570 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.4335 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -0.3484 1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -1.6153 0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7612 -1.3506 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -0.6946 -1.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.6528 -1.7217 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 3 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 21 1 0 19 20 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 8 31 1 0 9 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 21 47 1 0 M END