BLSX05 -OEChem-04022102093D 34 38 0 0 0 0 0 0 0999 V2000 -5.0163 -3.6885 -0.4383 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 3.6139 -0.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -1.6313 -0.3095 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -2.3565 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 -1.3297 0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 1.4280 -0.0601 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 2.2224 -0.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 0.5323 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 3.2858 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.5614 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0105 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -1.2729 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -2.5235 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -1.9196 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 -0.2333 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 1.1230 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0854 2.7886 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 0.9806 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4487 2.4115 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2179 -0.0052 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 0.1961 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.0004 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5274 -2.0705 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 0.7305 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.4814 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.3371 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -1.2329 0.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -2.8737 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3340 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -3.3029 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.6542 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 2.5199 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 1.1411 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.0666 0.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 18 2 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 M END $$$$