RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 3.2080 -0.0636 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -0.7374 -0.8064 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1690 -1.5940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7577 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -0.4719 0.6180 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0066 0.2706 1.8247 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -0.6465 0.2076 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2158 -1.0750 1.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -1.7325 0.5135 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8491 -1.9763 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -2.9842 -0.8858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 0.4381 -0.5998 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2738 1.0007 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -0.1100 -1.8538 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 1.5666 -0.9350 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1940 0.8293 -1.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 0.2357 -0.3292 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6553 1.3926 0.3419 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0990 1.0483 1.6094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 2.5374 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 3.6389 0.9433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6286 2.2770 0.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.7391 -1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.2595 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -0.8158 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.3810 -1.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -1.1427 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -2.6053 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -1.9526 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -2.6428 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -0.3295 2.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -1.8327 1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 -0.2689 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 0.2682 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 1.8742 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 1.4105 0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9846 -1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 2.2093 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8455 1.5149 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 0.0429 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.7591 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0385 1.7920 2.2515 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 1 0 5 6 1 1 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 7 12 1 0 12 13 1 0 12 14 1 6 12 15 1 0 15 16 1 0 17 16 1 6 17 18 1 0 18 19 1 0 18 20 1 0 20 21 2 0 20 22 1 0 17 2 1 0 17 5 1 0 7 10 1 6 22 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 15 38 1 6 16 39 1 0 16 40 1 0 18 41 1 6 19 42 1 0 M END