LF8MB7 -OEChem-05022321373D 44 47 0 1 0 0 0 0 0999 V2000 1.5815 5.4224 -0.2122 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3014 -1.8820 -0.1242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 0.3277 -1.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2233 0.3574 0.7566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -3.2238 -0.3927 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -0.7029 0.3575 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9270 -1.5072 -0.8999 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8093 -1.0280 0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.0007 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -2.5342 0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 -1.3474 -1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1609 0.7985 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 1.5608 1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 1.4143 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 2.9389 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 2.7925 -1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -1.3282 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 3.5547 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -0.7870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -1.3109 1.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -0.2417 -0.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -0.2248 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 -0.7524 1.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.7042 -0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -1.0389 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -1.1762 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 -0.5530 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -0.6111 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -3.4519 0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -3.5463 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.7292 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 -2.9454 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1834 -1.9079 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -0.2905 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -2.8642 -1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 1.0933 2.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 0.8675 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 3.5185 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 3.2582 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -0.8020 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 -1.7342 2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -0.7368 2.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.2032 -0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 1.7882 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$