BMYA79 -OEChem-04012117312D 42 44 0 0 0 0 0 0 0999 V2000 8.7952 2.9476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 -0.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 0.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1771 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0604 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5343 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 24 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$