B83GMK -OEChem-04022103303D 35 37 0 0 0 0 0 0 0999 V2000 0.1534 -2.1398 -0.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -1.9216 -0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.1801 -1.0301 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 -2.0011 -0.1178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0427 0.0548 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0349 2.8950 0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 0.9348 0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 0.1159 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 2.3304 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.2244 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -0.2930 1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -1.3794 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -1.0546 1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.1219 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -0.9220 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9911 0.7077 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -1.3274 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 -1.3525 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 0.9097 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 2.0929 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2364 2.2816 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 1.0999 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.9317 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 2.8650 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 2.2645 -1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.8178 -0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 -0.7542 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8474 0.0641 -1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -0.0373 2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -1.3926 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5886 -1.1461 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -3.0149 -0.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 0.4847 -0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 2.6181 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 2.9471 0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$