RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 3.2048 1.1229 1.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 0.2292 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.2964 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 1.1923 -0.0140 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2258 1.6230 1.3062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 1.2502 1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 1.0413 2.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 1.1858 0.3567 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0528 0.3797 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -1.0229 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -1.5303 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.9174 -0.5796 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4773 -1.6358 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -0.7699 -1.1078 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6872 -0.2686 -2.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -1.4947 -0.8959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 -0.9062 0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -1.2517 0.5469 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 0.5660 -0.5495 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9970 1.1174 -1.9411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 2.1087 1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3176 1.3224 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 0.6855 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 2.1059 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 2.2013 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 0.3541 -0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 0.9216 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 -1.6909 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -1.0267 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.4342 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.6236 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -1.1926 -1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -2.2980 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -2.3473 -1.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8883 -1.0470 -2.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 0.2812 -2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.6620 -2.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1955 1.8108 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 6 17 2 1 0 14 3 1 0 19 4 1 0 19 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 6 8 25 1 6 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 6 13 33 1 0 13 34 1 0 15 35 1 0 20 36 1 0 20 37 1 0 20 38 1 0 M END