RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 1.2025 -2.9704 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -1.8123 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 -1.8424 -0.3547 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2311 -2.8873 -1.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 -2.0742 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -1.0837 1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -0.1933 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -0.7668 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.9896 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 1.6651 0.6469 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6839 3.0559 0.6331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 3.7128 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 4.7435 -0.8604 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 2.9010 -0.0983 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2918 3.1663 -1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 1.4876 -0.1077 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7311 0.5302 0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -0.5447 -0.1262 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6256 -0.8178 0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -0.5845 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 -0.8737 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 -0.1102 -1.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -3.8849 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -2.9836 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.9244 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -3.0075 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -3.0687 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -2.1887 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -1.5949 1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -0.4232 2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0172 -0.9408 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.0863 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -1.7829 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 1.5455 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3166 1.3948 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 3.0970 0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 2.2021 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 3.6817 -2.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 3.7606 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 1.2251 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 1.1370 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 0.0894 1.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -0.1323 -1.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -0.6667 1.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9327 -0.2003 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 -1.9387 0.3039 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 1 0 19 20 1 0 20 21 1 0 20 22 2 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 10 16 1 0 15 37 1 0 15 38 1 0 15 39 1 0 14 36 1 1 16 40 1 6 17 41 1 0 17 42 1 0 18 43 1 6 21 44 1 0 21 45 1 0 21 46 1 0 1 23 1 0 1 24 1 0 3 25 1 6 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 1 M END