LCSB59 -OEChem-05022323383D 42 44 0 1 0 0 0 0 0999 V2000 -3.5860 -0.6426 3.3218 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 2.1977 -1.8125 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 1.9506 -1.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 1.7091 0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8295 -3.8005 -1.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -0.7448 1.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -2.7755 -0.3533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 -0.2644 -1.3194 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4643 -0.3948 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.6010 -1.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -1.6337 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 0.3485 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7280 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -2.8141 -1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -1.7454 0.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 0.6123 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -0.6220 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3116 0.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5356 1.5599 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 0.2465 1.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 2.1179 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 1.4612 1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7895 2.9934 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2539 1.9740 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 -0.5485 2.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 0.4016 -2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -1.7801 -2.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -1.5757 -2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -3.6184 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -2.7054 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -1.2536 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 3.0638 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 1.9099 2.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 2.6097 0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 3.6318 -0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 3.6095 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 2.8833 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 2.1356 -1.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 1.1492 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -0.6695 2.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -1.2929 3.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.4608 2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$