RDKit 3D 36 39 0 0 0 0 0 0 0 0999 V2000 -1.8924 2.5639 0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3923 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 1.6219 0.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.6174 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 0.4986 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 1.4146 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 0.9842 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.3524 -0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 -1.2658 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8248 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -1.5630 -0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7422 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 -0.9017 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.1246 0.1757 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 -0.1016 0.2159 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5929 0.6828 -0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -1.4498 0.0805 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -2.4610 0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -2.3097 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 3.2040 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 3.2594 -0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 2.2523 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 2.6350 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.4752 0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 1.6691 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 -0.7223 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.3136 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 0.2602 1.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 1.0843 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 1.4087 -1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -0.0069 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 -1.6577 -0.9425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.4456 0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -2.4988 1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3523 -2.9847 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -2.5468 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 13 1 0 13 12 2 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 14 1 0 14 15 1 0 14 13 1 0 4 12 1 0 5 10 1 0 16 29 1 0 16 30 1 0 16 31 1 0 15 28 1 1 17 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 9 27 1 0 8 26 1 0 7 25 1 0 6 24 1 0 3 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 M END