BCZR81 -OEChem-04022103253D 32 34 0 0 0 0 0 0 0999 V2000 0.9573 3.2024 0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1672 -3.1565 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2783 -2.3140 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 2.7366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0952 0.1207 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 0.8130 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 0.5061 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 1.6514 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 0.9420 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7568 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 1.5966 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4039 -0.8270 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.3329 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 -2.1269 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -0.4285 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -0.4278 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -1.2517 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -1.2509 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 -1.6628 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 3.7018 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -1.6422 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 2.4992 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 0.2782 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0945 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -0.1127 -2.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -0.1115 2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 -1.5723 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 -1.5709 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 -2.3036 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6172 -4.0281 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$