BSM62N -OEChem-04022103083D 23 25 0 0 0 0 0 0 0999 V2000 -4.5267 -0.9604 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3048 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4236 1.4421 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -0.5446 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 0.8504 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -0.7132 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 0.6817 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -1.1340 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 1.6171 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.4799 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.2712 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 -0.3617 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.0214 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.8841 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 0.4989 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -2.2201 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 2.7032 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.5661 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 2.3555 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 1.6420 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -1.4991 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 0.9775 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4052 -1.9254 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$