RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 -4.3147 -1.2993 -0.4025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -1.7159 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -3.0168 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 -3.8716 -1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -3.4241 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -2.6212 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8037 -3.0108 -1.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -2.2299 -1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.6975 -1.6947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9611 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.0275 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -0.3031 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 0.6655 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.3181 -0.9521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 2.0296 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 2.0602 0.4098 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8860 1.5772 1.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 1.2581 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -0.5037 -0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.3414 -0.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8789 -0.8532 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 0.5115 0.0867 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6714 1.5206 -1.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 0.9459 0.8944 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8015 2.3837 1.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 0.2141 2.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6765 -1.1776 0.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0179 -2.1227 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -0.4513 -1.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6791 -4.7940 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 -4.4348 -1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 -1.2554 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 2.6839 -1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 2.4096 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 3.0902 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 2.1840 2.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.6001 2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 0.5011 1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4138 0.5082 -0.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.6783 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.0224 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 1.0471 -1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 2.3497 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 1.1064 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5494 3.0549 0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 2.2394 2.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 2.6577 2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0308 0.4953 2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 25 24 1 0 24 26 1 0 24 22 1 0 22 23 1 0 22 21 1 0 21 20 2 0 20 19 1 0 19 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 1 0 6 5 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 2 21 1 0 18 11 1 0 6 20 1 0 25 45 1 0 25 46 1 0 25 47 1 0 24 44 1 6 26 48 1 0 22 40 1 1 23 41 1 0 23 42 1 0 23 43 1 0 19 39 1 0 5 31 1 0 4 30 1 0 1 27 1 0 1 28 1 0 1 29 1 0 12 32 1 0 15 33 1 0 15 34 1 0 16 35 1 1 17 36 1 0 17 37 1 0 17 38 1 0 M END