LIPV83 -OEChem-05022321253D 36 38 0 1 0 0 0 0 0999 V2000 -2.3077 4.1115 0.4199 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.8788 -0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 0.6199 -2.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -0.2751 1.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 0.7641 -0.3435 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 0.6080 1.9038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -0.3429 -0.1310 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5768 -1.8082 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -2.5500 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 0.2768 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 0.4017 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -0.5159 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -2.7509 1.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9352 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 0.3549 0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 1.6631 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 0.0703 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 1.4952 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 2.2437 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 1.4476 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8283 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3398 -0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -3.2528 1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -1.8064 2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -3.3578 1.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -3.8429 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -4.5393 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -4.4828 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.2943 0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -0.5462 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.4409 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.6889 -1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 0.9069 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 1.8820 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.3035 2.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 1.1040 1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$