BDIG97 -OEChem-04042102003D 24 25 0 0 0 0 0 0 0999 V2000 4.3950 -0.5853 -0.3385 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -1.4567 0.9294 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 -1.4126 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4618 -0.2049 0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -0.2438 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 0.7169 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7904 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 0.7245 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6972 0.3914 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6316 -1.3133 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.9134 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -0.7668 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -0.3883 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 1.8350 0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 1.6453 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 0.9728 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 -2.1513 -1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 2.6871 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 1.6635 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8057 2.3431 -1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 -1.2408 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 1.4660 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 2.2968 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.6248 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$