L3HQL8 -OEChem-05022322073D 30 32 0 0 0 0 0 0 0999 V2000 -5.9098 -1.3818 0.1249 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 1.2450 -0.0852 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 -0.2820 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 2.0897 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 2.9323 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 0.5355 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -0.5152 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 1.8206 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4329 1.0076 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 0.2798 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -1.8159 0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.3849 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0544 -1.0296 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.0784 0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 0.8186 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -0.9017 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -0.0341 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -1.7545 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 -1.3207 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 1.0865 -0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -2.6542 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 2.2317 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -3.1100 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 1.8185 0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2659 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 2.8401 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 3.8421 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 0.3037 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -2.7528 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -1.9838 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 9 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$