BSB5L9 -OEChem-04012118512D 36 38 0 0 0 0 0 0 0999 V2000 3.8420 4.4072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 2.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 0.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7253 2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5739 4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 5.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 3 33 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$