BR8LA6 -OEChem-04022114493D 29 29 0 0 0 0 0 0 0999 V2000 1.7529 1.5798 0.8358 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 1.4473 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -2.5900 -0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 -3.0469 0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 1.4290 0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -0.5789 -0.2011 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 -2.5372 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 0.7017 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -0.6403 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 0.8170 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.3666 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 2.8830 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -1.2544 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 1.9136 -0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -1.4450 0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 2.6879 -0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 3.1188 1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 3.2915 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3247 3.3739 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -1.1570 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1871 -2.3130 -0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -0.7556 -1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 0.9689 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5709 2.4887 -1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.0537 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 3.6564 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 2.1270 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.8820 -1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -3.8585 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$