Drug_00075.sdf
  ChemDraw07152417052D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 16 17 0 0 0
M  V30 BEGIN ATOM
M  V30 1 N -0.356640 -1.235438 0.000000 0
M  V30 2 C 0.356640 -0.823625 0.000000 0
M  V30 3 N 0.356640 0.000000 0.000000 0
M  V30 4 C -0.356640 0.411813 0.000000 0
M  V30 5 C -1.069920 0.000000 0.000000 0
M  V30 6 C -1.783201 0.411813 0.000000 0
M  V30 7 C -2.496481 0.000000 0.000000 0
M  V30 8 C -2.496481 -0.823625 0.000000 0
M  V30 9 C -1.783201 -1.235438 0.000000 0
M  V30 10 C -1.069920 -0.823625 0.000000 0
M  V30 11 C 1.783200 0.000000 0.000000 0
M  V30 12 C 1.783200 -0.823625 0.000000 0
M  V30 13 C 1.069920 -1.235438 0.000000 0
M  V30 14 O 1.069920 0.411812 0.000000 0
M  V30 15 O 2.496481 0.411812 0.000000 0
M  V30 16 O -0.356640 1.235438 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 2 6 7
M  V30 7 1 7 8
M  V30 8 2 8 9
M  V30 9 1 9 10
M  V30 10 1 1 10
M  V30 11 2 5 10
M  V30 12 1 11 12
M  V30 13 2 11 14
M  V30 14 1 11 15
M  V30 15 1 2 13
M  V30 16 2 4 16
M  V30 17 1 13 12
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
