BH1MY2 -OEChem-04022117273D 43 45 0 0 0 0 0 0 0999 V2000 8.0587 0.1821 -1.2193 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 1.6190 1.9006 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 2.6615 0.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 -0.3750 -0.3101 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -1.4129 -0.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 0.1778 0.5183 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 0.6797 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -2.6803 0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -2.0802 0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -0.3666 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -1.3803 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 0.3491 0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -0.7883 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.9893 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 1.3436 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -0.9972 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 0.1797 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -2.9596 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.1863 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.9127 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5525 -1.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 0.5615 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9135 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -0.5518 -1.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 0.1812 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.3178 -1.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 0.2625 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4098 1.7852 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -1.8123 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 0.9114 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 1.6766 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 -4.0085 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -1.1206 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 1.1636 0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3706 1.2137 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.4891 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 -1.1245 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 3.3352 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 4.3482 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 2.8246 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7619 0.9018 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9132 0.8518 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4846 -0.5113 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 18 2 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$