BBSR20 -OEChem-04012117572D 37 38 0 0 0 0 0 0 0999 V2000 5.6646 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 1.0616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.8217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$