BK9X1B -OEChem-04022109502D 52 53 0 1 0 0 0 0 0999 V2000 4.1349 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 2.5193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 11.3443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 8.1951 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 5.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 10.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 8.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 7.2202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0356 6.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 8.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 9.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 10.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 9.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 10.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 8.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 8.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 9.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 9.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0715 10.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 9.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 10.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 11.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 7.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 6.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 6.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 8.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 10.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 10.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 10.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 11.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 7.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 10.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 8.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 8.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6755 8.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1179 9.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 10.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 12.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$