BYAD26 -OEChem-04022106362D 47 50 0 1 0 0 0 0 0999 V2000 7.9915 2.1618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.1618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3424 -4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 4.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -4.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$