LCRV83 -OEChem-05032300003D 42 46 0 1 0 0 0 0 0999 V2000 -4.9291 -2.8850 1.5632 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -0.9941 0.7535 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7182 -3.7243 -0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -1.4584 -0.4822 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 1.0339 -0.9059 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -2.6443 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -0.5073 -0.3387 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7907 0.7302 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 1.1832 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 0.3482 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -1.0516 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 2.4294 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 2.3091 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -1.3771 0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -2.7289 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 0.5064 -1.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6516 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 3.3561 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -0.4009 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 4.7059 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 4.5583 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -1.7085 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 0.0672 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -2.5477 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -0.7719 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 -2.0794 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -0.2526 -1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5314 1.5271 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 0.4984 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -1.7501 -0.7536 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -1.1175 -2.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -0.0213 -2.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 1.3307 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -3.4183 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 3.7818 1.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 3.2574 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.6501 1.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 5.3900 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4304 -2.0871 -2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 1.0833 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -3.5659 -0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -0.4072 2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$