BST67N -OEChem-04022101322D 39 39 0 1 0 0 0 0 0999 V2000 3.8912 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2629 4.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 3.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 7.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 6.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 8.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 3 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$