BL2IF5 -OEChem-04042107203D 32 32 0 0 0 0 0 0 0999 V2000 3.7190 -0.0637 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.0637 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -0.7502 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 0.7502 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.3061 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.4205 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.3060 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7875 -1.4205 0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -0.4335 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 0.4335 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.9316 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 1.3649 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 -1.3649 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.9314 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 -0.8854 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 0.8854 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.0572 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -0.0572 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 1.6797 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 2.4317 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4318 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -1.6795 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 -1.9783 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 1.9783 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 0.3884 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.2820 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.8351 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 2.0526 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.3885 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 1.2819 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -1.8351 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5805 -2.0526 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$