L94CHP -OEChem-05032301113D 54 57 0 1 0 0 0 0 0999 V2000 -3.5682 -2.2532 -2.7332 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.3391 -1.2673 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 1.1064 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3815 -2.8529 0.0951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 1.8500 1.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -0.9937 0.5442 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5343 -0.3533 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2624 1.5700 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.8732 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -1.8058 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.9658 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 0.4792 0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -0.3693 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -0.6712 0.0280 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1624 -1.9069 -0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -2.2189 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 1.3190 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.2371 -1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4902 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 2.4956 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5544 -2.4802 -1.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -2.7231 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -2.6865 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7852 2.7500 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 3.3616 -0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 3.8942 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 4.4891 -1.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 4.7565 -1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 -1.9802 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.7440 1.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 -0.5371 0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 0.3564 1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -1.4276 -1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -2.5613 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.8297 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 -1.6954 1.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6249 -1.5689 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -0.8170 1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -2.7853 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -1.7727 -1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9402 0.7981 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -2.0221 -2.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -2.5093 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -2.9232 2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 3.1812 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 4.1428 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.1661 -2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1809 5.6426 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 -2.2132 2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 -2.2042 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 1.9111 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 2.4750 1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -0.2437 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 0.0544 2.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 41 1 0 0 0 0 8 12 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$