BK6T5D -OEChem-04012114052D 55 60 0 1 0 0 0 0 0999 V2000 6.3403 -4.4669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 -2.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 0.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -0.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 3.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 -3.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.9251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -1.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 2.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.0749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8237 -0.3796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6360 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8237 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 2.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2918 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1521 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1598 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2454 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 -3.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 -3.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -4.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9505 -2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0345 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0794 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1205 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5156 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 4.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5601 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6310 3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -4.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 -4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 36 1 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 18 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 25 2 0 0 0 0 9 26 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 45 1 0 0 0 0 12 22 1 0 0 0 0 12 24 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 6 0 0 0 14 17 1 6 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 21 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 53 1 0 0 0 0 34 36 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 M END $$$$