B64SUE -OEChem-04012117312D 42 44 0 0 0 0 0 0 0999 V2000 8.9446 2.6549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -2.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6765 -1.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -1.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 -3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 5 27 1 0 0 0 0 5 42 1 0 0 0 0 6 27 2 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 19 2 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 28 2 0 0 0 0 10 28 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$