LCMO08 -OEChem-05022323093D 34 36 0 0 0 0 0 0 0999 V2000 -5.3852 -1.3165 -2.5035 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 0.1924 2.5332 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 3.6264 -0.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 1.8254 -0.1097 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 2.5010 -0.3844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 0.4712 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 0.1484 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.3589 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4358 -0.0212 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -0.7949 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 1.4772 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 2.4123 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0604 -0.1423 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.3726 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -1.3458 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -1.1217 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3714 -0.6106 1.4704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.8409 -0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0643 -0.9599 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 -2.2344 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1652 -2.0101 1.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -2.5665 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 2.0421 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -1.4316 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 2.4289 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 -0.2798 -1.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 -1.0964 -2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -0.6961 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 -0.7057 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -1.3234 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -2.6677 -2.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.2687 2.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 -3.2583 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 0.5432 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 23 3 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$