B85EIP -OEChem-04022104552D 41 44 0 0 0 0 0 0 0999 V2000 3.7603 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 5.8627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 2.5149 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 8.3453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 4.1027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 6.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 6.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 3.7031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7698 5.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 4.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 5.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 5.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 7.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 8.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2169 7.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 5.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 9.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 4.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8358 8.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4328 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 6.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 9.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 7.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 9.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 5.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 26 1 0 0 0 0 10 40 1 0 0 0 0 11 24 1 0 0 0 0 11 26 2 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 17 25 1 0 0 0 0 17 27 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$