BW9GC3 -OEChem-04022108322D 59 62 0 1 0 0 0 0 0999 V2000 3.6972 8.0356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 6.3144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 4.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5356 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.4644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.0032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7891 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 5.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -7.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 6.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 26 2 0 0 0 0 7 29 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 10 29 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 6 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 M END $$$$