BR8HA0 -OEChem-04012113363D 32 33 0 1 0 0 0 0 0999 V2000 -3.6311 -1.2389 0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0609 2.4497 -1.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.1890 0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0557 0.8988 0.6500 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2320 -1.2020 0.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 0.8702 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -1.9182 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 0.1050 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 0.2079 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 2.3696 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -0.4154 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 0.2143 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.0521 -1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.4224 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -1.0556 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.8701 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2199 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 -1.7965 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 1.8736 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 0.9430 1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2858 -1.9941 -1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 -2.9355 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5479 0.5760 -0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 0.0991 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.9446 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7975 2.8839 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -0.4081 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 0.7063 2.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -1.5390 -2.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.4244 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 1.9819 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.5497 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$