D07VZV -OEChem-04152110343D 35 38 0 1 0 0 0 0 0999 V2000 -0.7907 0.3089 -0.5617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 -1.6781 -0.1784 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 1.7518 -0.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 0.6376 0.1398 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 -1.6328 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -0.7117 0.6570 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2770 0.4583 -0.3957 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1535 -0.9334 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.3872 -0.7012 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1140 0.4639 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 0.5500 1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.3685 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -0.3220 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 0.4066 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7714 -0.3044 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6966 -2.2373 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 1.8565 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 0.4049 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.5504 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 0.6921 -0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8353 -1.0917 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -1.7447 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9054 -1.3068 -1.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -0.0277 -2.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 1.4780 -1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 1.1040 1.6571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 0.2840 2.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7744 1.5373 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 2.3429 0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 1.3222 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -3.3177 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 2.7818 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 1.3581 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2641 -0.0813 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -0.2382 -0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$