BH5NJ3 -OEChem-04012115443D 34 35 0 0 0 0 0 0 0999 V2000 -4.9534 3.0611 0.1124 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4882 -1.9336 1.5123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5119 1.6169 2.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 2.6997 -0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.3483 -0.5771 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8145 -2.3931 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.0407 -0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -2.1166 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -0.8302 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -2.1192 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6917 -0.3270 0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -0.4975 -1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -0.6333 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 0.1760 -1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 0.9297 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 0.7591 -1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 1.4727 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 0.5696 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 1.3790 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.5758 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.0894 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -2.8114 0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -2.9383 0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -2.3736 -1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 -2.4699 -1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -0.7493 1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -1.0443 -2.3605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7279 -1.4086 1.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 0.0353 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 1.1705 -2.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 0.7094 1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.1546 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1882 1.0878 2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 2.9121 -1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 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 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$