PDC_01017.sdf
  ChemDraw07182420042D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 25 27 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -1.428942 0.000000 0.000000 0
M  V30 2 N -0.714471 -1.237500 0.000000 0
M  V30 3 C -1.428942 -0.825000 0.000000 0
M  V30 4 C -2.143413 -1.237500 0.000000 0
M  V30 5 C -2.143413 -2.062500 0.000000 0
M  V30 6 C -1.428942 -2.475000 0.000000 0
M  V30 7 C -1.428942 -3.300000 0.000000 0
M  V30 8 C -2.143413 -3.712500 0.000000 0
M  V30 9 C -2.857884 -3.300000 0.000000 0
M  V30 10 C -2.857884 -2.475000 0.000000 0
M  V30 11 O -2.143413 0.412500 0.000000 0
M  V30 12 Cl 0.714471 2.887500 0.000000 0
M  V30 13 C 1.428942 2.475000 0.000000 0
M  V30 14 C 0.714471 0.412500 0.000000 0
M  V30 15 C 0.000000 0.000000 0.000000 0
M  V30 16 N -0.714471 0.412500 0.000000 0
M  V30 17 C -0.714471 1.237500 0.000000 0
M  V30 18 C 0.000000 1.650000 0.000000 0
M  V30 19 N 0.714471 1.237500 0.000000 0
M  V30 20 C 1.428942 1.650000 0.000000 0
M  V30 21 C 2.143413 1.237500 0.000000 0
M  V30 22 C 2.857884 1.650000 0.000000 0
M  V30 23 C 2.857884 2.475000 0.000000 0
M  V30 24 C 2.143413 2.887500 0.000000 0
M  V30 25 Cl 2.143413 3.712500 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 3 2 CFG=1
M  V30 2 1 1 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 2 5 10
M  V30 11 2 1 11
M  V30 12 1 13 12
M  V30 13 2 24 13
M  V30 14 1 20 13
M  V30 15 1 19 14
M  V30 16 1 15 14
M  V30 17 1 16 15
M  V30 18 1 17 16
M  V30 19 1 18 17
M  V30 20 1 19 18
M  V30 21 1 20 19
M  V30 22 2 21 20
M  V30 23 1 22 21
M  V30 24 2 23 22
M  V30 25 1 24 23
M  V30 26 1 25 24
M  V30 27 1 16 1
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
