B0U7SC -OEChem-04022101542D 43 45 0 1 0 0 0 0 0999 V2000 4.6701 -4.5442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.9946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 22 1 0 0 0 0 3 43 1 0 0 0 0 4 22 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 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 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$