BWS5V3 -OEChem-04012114433D 57 61 0 0 0 0 0 0 0999 V2000 -6.5468 -1.6292 2.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -3.7412 0.8621 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -2.7422 1.5189 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 -2.9610 -0.6058 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2201 0.5603 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.3216 -1.3426 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 1.5225 0.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9521 0.4609 1.0344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 0.0267 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.1387 -1.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 1.2956 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -1.0580 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 2.5121 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -0.3093 -1.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 -0.1502 -1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 -0.7991 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1777 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -0.2847 -2.8977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -0.1783 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 3.0894 -0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -2.3801 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5021 -0.4558 -3.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -0.4436 -3.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -1.3675 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -1.8787 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -3.4445 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 1.0336 0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -3.1930 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 3.2217 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 3.4710 -0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 -1.3446 0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -2.6773 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 1.0564 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -0.1328 0.8265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 3.7532 2.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 4.0025 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 4.1436 1.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 2.3429 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 3.2960 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -0.0357 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.9438 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 0.7763 0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -0.2773 -3.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -0.4507 -2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -2.6198 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -0.5803 -3.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 -0.5578 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -4.4647 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 1.9673 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 -4.0299 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 2.9472 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 3.3647 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 -2.2587 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.1143 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 3.8673 3.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 4.3047 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 4.5574 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 40 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 23 2 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 27 1 0 0 0 0 20 29 2 0 0 0 0 20 30 1 0 0 0 0 21 26 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 33 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 35 1 0 0 0 0 29 51 1 0 0 0 0 30 36 2 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 31 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END $$$$