RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -0.6420 2.7926 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 1.4867 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 1.3947 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 0.1758 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 -1.0426 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.9054 -0.0082 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1022 -0.7213 -1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -2.2039 -0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 -1.9509 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 -0.9817 -0.7974 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8479 0.3402 -0.7779 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2585 0.2616 0.2126 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2681 0.2569 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 0.7572 -1.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7164 0.4160 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 2.7015 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 3.0307 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 3.5871 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 2.2997 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 0.2811 2.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -0.0160 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.9539 1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -1.0645 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -1.7164 -1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 0.0025 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -0.4658 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -2.4640 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.0390 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 -2.9213 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 -1.6721 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -1.4012 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 0.8523 -1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 0.1176 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 0.1409 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 1.8039 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.4959 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 0.8930 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 1.0169 1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -0.5850 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 12 2 1 0 12 6 1 0 13 10 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 6 12 33 1 1 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END