BN69ZL -OEChem-04022118513D 43 45 0 1 0 0 0 0 0999 V2000 -2.8880 2.1299 -0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 2.7762 0.5237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7664 -0.3108 -0.4752 N 0 0 1 0 0 0 0 0 0 0 0 0 1.7861 -0.4139 -1.6936 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 0.4777 0.7430 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0651 0.2302 1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -0.1879 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -0.0046 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.2127 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -1.7158 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -0.0880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -1.9308 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 -0.3441 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 1.9278 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -1.4774 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -3.3881 0.8966 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 0.0268 1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -0.4874 -1.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -0.1151 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3679 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1904 3.4757 -0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 0.3108 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -0.6655 2.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 1.0603 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 0.7724 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.9544 -2.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 -2.1264 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.3263 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 -1.3386 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.5846 -2.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.4066 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -1.6561 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.0221 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8849 -3.7195 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6247 -3.5075 1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -4.0517 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 0.2239 2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -0.6851 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 -0.0268 2.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.4745 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 3.5010 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 3.8012 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 4.1413 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$