RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 1.6521 2.2907 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 1.5011 0.6607 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0923 0.6980 1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -0.3990 0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -0.6332 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -1.6946 -0.4939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -2.2126 -0.7982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.4177 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -1.6488 -0.2732 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0057 -2.1597 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4451 -0.6968 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7367 -0.8863 -0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 0.2503 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 0.9662 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -0.1609 1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3767 1.0904 0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 0.7289 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 3.3297 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 2.3500 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8107 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6869 2.2620 1.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 1.4054 1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 0.3732 2.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -0.0515 0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.0908 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -2.4259 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -3.1284 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -0.2083 -1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -1.2007 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 -1.7769 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6902 1.6067 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 0.1890 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 1.5569 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 0.7184 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -1.0037 1.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -0.5250 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 1.9417 1.2117 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 2 0 17 2 1 0 8 4 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 5 24 1 0 7 25 1 0 9 26 1 6 10 27 1 0 11 28 1 6 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 M END