BMR13S -OEChem-04022118123D 34 34 0 1 0 0 0 0 0999 V2000 -1.4310 -1.6397 -1.4916 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 2.1334 1.3324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 2.5430 -0.2154 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 3.0737 -0.1731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -0.2957 0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -3.5876 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -2.2716 0.5985 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0401 -2.3994 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 -1.0763 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -1.3939 -0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 0.6838 -0.2929 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6614 -0.3016 -1.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -0.6630 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.2889 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.9205 -1.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 0.5591 0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 2.0755 0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 1.3508 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3375 -1.8642 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.0991 0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -2.8416 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.7312 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -0.1717 1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 -3.5106 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -4.2172 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -0.6284 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2717 1.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 1.0118 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -0.6971 -0.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 0.2458 0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.5319 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7842 0.8833 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 3.0491 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 2.6815 0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$