B3K0NP -OEChem-04042101563D 32 34 0 1 0 0 0 0 0999 V2000 5.1346 -1.3423 -0.8324 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 2.3178 -0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1328 0.4378 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 0.7315 0.3792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.9836 -1.5514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -1.3771 0.9264 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2283 0.5749 0.0584 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2588 -0.5328 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -0.5049 1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 1.4760 0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -1.9881 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -0.0605 -1.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 1.2885 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.5997 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 0.0554 -0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 -0.4752 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.2171 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.1965 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 1.1858 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -1.1519 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2951 -0.1071 2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -0.1933 2.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -1.1033 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 2.2526 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 1.9899 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -2.5789 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -2.6868 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -0.5986 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 0.7254 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2263 -0.4490 -1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0440 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8098 -0.4222 2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END $$$$