BVT7U8 -OEChem-04022105453D 47 51 0 1 0 0 0 0 0999 V2000 5.9095 1.9257 0.6095 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -2.8170 -0.1977 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 1.7217 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3942 -0.9569 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 -2.6345 0.4796 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.5582 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 0.5208 -1.2000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4015 -0.2728 -1.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -1.0345 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -0.5528 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -1.5842 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 1.6220 -2.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -2.3035 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 -0.0313 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9038 1.3071 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 2.4975 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 0.6530 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8807 -1.0260 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -1.4696 1.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 1.3659 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9769 3.7236 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 0.7821 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -0.2642 1.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 2.5947 2.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 3.7721 1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -2.3840 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1796 -0.5810 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -3.3118 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 -1.5088 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 -2.8742 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 0.9707 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 0.3989 -2.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -0.9682 -2.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -3.0117 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -3.5216 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.4165 -2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 1.4794 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -2.2836 2.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 0.4623 2.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 4.6585 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.1422 2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 2.6308 3.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 4.7296 2.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 0.4706 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -4.3748 0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2217 -1.1688 0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -3.5966 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$