BMD86N -OEChem-04042102053D 19 20 0 0 0 0 0 0 0999 V2000 -3.2064 -0.2937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0568 1.5764 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8351 1.4186 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 0.2157 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1775 1.4674 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 0.3239 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3742 0.1338 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6212 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4207 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 -2.0212 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -1.8183 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -2.6054 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 2.6447 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -2.6400 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -2.3420 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 -3.6889 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 3.4728 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 2.7466 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 2.7447 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$