B9AU6L -OEChem-04022118393D 27 27 0 0 0 0 0 0 0999 V2000 4.1982 2.4715 1.1245 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -2.8230 -0.9542 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -0.1079 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -0.4181 0.2778 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 1.5203 -1.2841 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -1.8010 1.5957 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.4561 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -0.8044 -0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 1.4230 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 0.7656 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0908 1.1295 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -1.0978 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5949 -0.1309 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.1315 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 0.2481 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 0.6145 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 -0.6426 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3986 -0.9345 0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7623 -1.5570 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 2.4051 0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.5989 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 1.2962 0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 0.1139 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 -1.6958 0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9417 -0.5331 1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1909 -0.3972 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.3336 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 18 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$