BRC80P -OEChem-04022102523D 30 30 0 1 0 0 0 0 0999 V2000 -1.6013 2.3399 -0.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 0.0545 2.1816 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 1.2697 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -1.5100 -1.6123 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 -0.3716 1.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1289 0.1719 -0.3441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -1.6912 -0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -0.0707 -0.7553 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2080 -1.0831 0.1539 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2816 1.2241 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5804 -0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -0.4431 1.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -0.2222 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -1.1851 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 1.0779 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -0.8480 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 1.4153 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 0.4522 0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 -0.4788 -1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -1.8910 0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 0.8756 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -2.4215 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.1564 -1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -2.2045 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 1.8657 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -1.5978 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9737 2.4294 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 3.1522 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7624 0.7152 1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 0.4725 3.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$