L6HR2U -OEChem-05022323412D 41 43 0 0 0 0 0 0 0999 V2000 5.5149 -4.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -5.2487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 0.2901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 3.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4036 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5823 1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 4.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 2.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.5081 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1591 1.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -0.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -2.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -4.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1545 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 5.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6456 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 -4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 24 28 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$