RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 1.9243 1.9026 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.7268 0.8063 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0957 -0.2011 0.5647 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2547 0.5715 0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -0.6991 -0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -0.4890 -1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -0.0591 -2.5485 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 -0.8352 -0.5420 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4958 -2.3344 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -0.4146 -1.0648 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9421 -1.1450 -0.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 0.2175 -0.1874 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2848 0.4449 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3934 -1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 0.8334 -0.3648 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5113 0.8235 0.9187 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1207 2.1063 1.2632 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6681 -0.1086 0.7448 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7254 -0.9907 1.8482 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 2.0001 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.8753 -0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 2.8882 0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.0841 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -0.9977 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 0.7332 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -1.7856 -0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -0.2281 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1418 -2.7483 0.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -2.7603 -0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 -2.7133 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -0.4600 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -1.4484 0.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -1.8847 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -0.4266 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 0.4217 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 1.3654 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 1.3649 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 0.2399 -2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 1.7613 -0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.4539 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.7475 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.8352 1.6276 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 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 1 18 2 1 0 18 8 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 1 4 25 1 0 5 26 1 0 5 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 6 16 41 1 1 17 42 1 0 19 43 1 0 M END