PDC_01018.sdf
  ChemDraw07182420052D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 28 31 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -0.655709 -0.403165 0.000000 0
M  V30 2 N -0.358615 0.994551 0.000000 0
M  V30 3 C -0.910648 0.381457 0.000000 0
M  V30 4 C -1.717620 0.552984 0.000000 0
M  V30 5 C -1.972559 1.337605 0.000000 0
M  V30 6 C -1.487636 2.005044 0.000000 0
M  V30 7 N -1.972559 2.672483 0.000000 0
M  V30 8 C -2.757180 2.417544 0.000000 0
M  V30 9 C -3.471651 2.830044 0.000000 0
M  V30 10 C -4.186122 2.417544 0.000000 0
M  V30 11 C -4.186122 1.592544 0.000000 0
M  V30 12 C -3.471651 1.180044 0.000000 0
M  V30 13 C -2.757180 1.592544 0.000000 0
M  V30 14 O -1.207741 -1.016260 0.000000 0
M  V30 15 Cl 2.275085 -2.486990 0.000000 0
M  V30 16 C 2.827117 -1.873896 0.000000 0
M  V30 17 C 1.213174 -1.530841 0.000000 0
M  V30 18 C 0.406202 -1.359314 0.000000 0
M  V30 19 N 0.151263 -0.574692 0.000000 0
M  V30 20 C 0.703296 0.038402 0.000000 0
M  V30 21 C 1.510267 -0.133125 0.000000 0
M  V30 22 N 1.765206 -0.917747 0.000000 0
M  V30 23 C 2.572178 -1.089274 0.000000 0
M  V30 24 C 3.124211 -0.476179 0.000000 0
M  V30 25 C 3.931183 -0.647706 0.000000 0
M  V30 26 C 4.186122 -1.432328 0.000000 0
M  V30 27 C 3.634089 -2.045423 0.000000 0
M  V30 28 Cl 3.889028 -2.830044 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 3 2 CFG=3
M  V30 2 1 1 3
M  V30 3 1 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 2 11 12
M  V30 12 1 12 13
M  V30 13 1 5 13
M  V30 14 2 8 13
M  V30 15 2 1 14
M  V30 16 1 16 15
M  V30 17 2 27 16
M  V30 18 1 23 16
M  V30 19 1 22 17
M  V30 20 1 18 17
M  V30 21 1 19 18
M  V30 22 1 20 19
M  V30 23 1 21 20
M  V30 24 1 22 21
M  V30 25 1 23 22
M  V30 26 2 24 23
M  V30 27 1 25 24
M  V30 28 2 26 25
M  V30 29 1 27 26
M  V30 30 1 28 27
M  V30 31 1 19 1
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
