B0P7CL -OEChem-04012117312D 45 47 0 1 0 0 0 0 0999 V2000 8.0785 2.9476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5869 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9962 0.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0869 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 24 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 27 2 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 26 41 1 0 0 0 0 M END $$$$