BG1S6H -OEChem-04012116212D 52 56 0 1 0 0 0 0 0999 V2000 2.0933 2.9686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.8472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 3.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6245 2.7787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 3.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -0.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 1.9153 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1213 0.9153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9887 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 0.6079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1725 2.2260 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5833 1.4180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6245 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 3.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 1.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 4.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1271 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 -3.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 16 3 1 6 0 0 0 3 39 1 0 0 0 0 17 4 1 6 0 0 0 4 40 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 18 2 0 0 0 0 15 7 1 1 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 19 2 0 0 0 0 9 25 1 0 0 0 0 10 23 1 0 0 0 0 10 25 2 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 1 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 28 3 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M END $$$$