BHR4O6 -OEChem-04042101463D 24 25 0 0 0 0 0 0 0999 V2000 4.8030 -0.0104 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 0.6792 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -0.6582 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -2.3915 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1437 -0.0340 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 1.1044 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2924 -0.0292 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.0884 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -0.0271 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 -0.0255 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -0.0210 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 -0.0194 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -0.0173 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 1.2425 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 2.7933 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 2.7935 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 3.1709 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -0.0299 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -0.0270 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.0194 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9148 -0.0165 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7134 -2.6808 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -3.1499 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$