LGI4F0 -OEChem-05022321513D 24 25 0 0 0 0 0 0 0999 V2000 -1.9663 -3.1482 -0.3333 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.0557 2.1133 0.6368 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 1.2070 -0.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 -0.9736 0.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6599 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.6191 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 1.4999 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.7130 -0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7624 -1.2645 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 0.9484 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8224 -0.4338 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 0.2559 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 0.3807 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 -0.3457 1.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.2211 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -0.5842 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 2.5745 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 -1.3643 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 0.4507 1.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 0.6611 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -0.6237 2.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -0.4066 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.0515 1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -1.9406 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$