BCM1X6 -OEChem-04022109443D 23 22 0 1 0 0 0 0 0999 V2000 1.3288 1.3768 0.8581 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 0.0294 0.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 -1.5690 -0.3769 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 -0.1767 -0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -0.5207 1.0184 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 0.5485 -0.0226 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3196 -0.6500 -0.0345 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1738 0.3045 0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 1.4343 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -0.3170 -1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -0.4601 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 1.1571 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.6831 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -1.0611 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 1.9860 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 2.1597 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 0.8408 -2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -0.9820 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 0.7170 -1.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -0.4280 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -0.7051 1.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 0.4344 1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -0.6099 1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$