RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 3.8616 1.0292 1.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.9779 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -0.0171 -0.4845 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4355 0.1136 -2.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6427 0.1419 -0.4327 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3080 1.3648 -1.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0687 -0.8224 -1.3094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -0.6248 -1.1950 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0347 -1.9075 -1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -1.5043 -1.8844 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7187 -0.1512 -1.4825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -0.1352 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -1.2707 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2453 -1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6989 -3.4595 -1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 0.9161 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5268 1.2013 1.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 1.6252 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 1.3769 0.1530 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1205 2.0153 0.9068 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 1.0146 1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 1.0545 2.9542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -0.0996 0.7786 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0693 -1.4298 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 -0.1172 0.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8798 1.0887 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 0.1372 2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 1.9895 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 0.7294 -0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.0149 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -1.0333 -0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -0.2613 -2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.3625 -2.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 1.2034 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 1.2844 -1.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 0.1358 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -2.4584 -2.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -2.5482 -0.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.5686 -2.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 -1.4263 0.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 1.9323 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 1.7065 2.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0508 0.2576 1.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 2.3899 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 1.7545 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -2.1165 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -1.9608 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -1.2253 2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -0.7094 0.7916 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 6 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 12 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 1 23 25 1 0 23 5 1 0 25 8 1 0 14 10 1 0 25 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 1 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 8 36 1 6 9 37 1 0 9 38 1 0 10 39 1 6 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 19 45 1 6 24 46 1 0 24 47 1 0 24 48 1 0 25 49 1 1 M END