BH49AC -OEChem-04022117413D 36 38 0 0 0 0 0 0 0999 V2000 7.9862 0.8177 -0.4791 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.1204 1.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -0.7741 -0.4014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -1.8992 0.2146 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -1.7991 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -0.5787 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -0.5955 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.1175 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 0.0755 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 -0.2132 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 0.0421 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 1.2524 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -1.0223 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 0.8123 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 1.7173 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -0.5574 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -0.0566 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 0.3811 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6175 1.3097 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 0.1832 -1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 0.6208 1.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 0.5218 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -1.5147 -1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 0.2263 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.0331 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 1.9831 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -2.0940 -0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.7868 0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -1.2720 -0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.3183 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 0.4645 2.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6966 2.2433 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2847 0.5859 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 1.4885 -1.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 0.1025 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4098 0.8839 1.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$