BJSI08 -OEChem-04022101432D 35 37 0 0 0 0 0 0 0999 V2000 6.5756 5.4283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.9283 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.1650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 -5.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.9283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1744 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$