D08ZMX -OEChem-04152110043D 39 40 0 1 0 0 0 0 0999 V2000 -1.6192 2.0098 0.6373 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 2.6569 1.2036 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.8872 1.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 2.7256 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7098 -0.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 0.6141 -1.4902 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 2.9878 -0.6159 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -1.8495 -0.0984 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4286 -1.4263 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 -2.7862 1.0001 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1124 -0.5833 -0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -3.3092 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -0.2236 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 0.2712 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -0.4839 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 1.0896 -0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8777 0.9389 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5315 -1.1006 -1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 1.2305 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.8091 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 2.2878 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 0.3565 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 -2.4296 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -0.8730 1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -2.3249 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.2364 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 0.3156 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0844 -1.1518 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -3.8567 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -4.0172 1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -2.5050 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.3165 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 -1.1298 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -4.3919 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 -2.0136 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 -1.4900 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 0.5673 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 2.6739 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 3.8390 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$