A8714.sdf
  ChemDraw03192016292D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 27 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -0.652854 -1.002375 0.000000 0
M  V30 2 C -0.652854 -1.827375 0.000000 0
M  V30 3 C 0.061617 -2.239875 0.000000 0
M  V30 4 C 0.776088 -1.827375 0.000000 0
M  V30 5 C 0.776088 -1.002375 0.000000 0
M  V30 6 C 0.061617 -0.589875 0.000000 0
M  V30 7 C -1.367325 -0.589875 0.000000 0
M  V30 8 N -2.081796 -1.002375 0.000000 0
M  V30 9 O -1.367325 -2.239875 0.000000 0
M  V30 10 N -1.367325 0.235125 0.000000 0
M  V30 11 C -2.081796 0.647625 0.000000 0
M  V30 12 C -2.796267 0.235125 0.000000 0
M  V30 13 C -2.796267 -0.589875 0.000000 0
M  V30 14 C 1.490559 -0.589875 0.000000 0
M  V30 15 N -2.081796 1.472625 0.000000 0
M  V30 16 C -1.367325 1.885125 0.000000 0
M  V30 17 C -1.367325 2.710125 0.000000 0
M  V30 18 N -0.652854 3.122625 0.000000 0
M  V30 19 C -2.081796 3.122625 0.000000 0
M  V30 20 C 2.244234 -0.925433 0.000000 0
M  V30 21 N 2.796267 -0.312338 0.000000 0
M  V30 22 N 2.383767 0.402133 0.000000 0
M  V30 23 C 1.576795 0.230606 0.000000 0
M  V30 24 C 2.719324 1.155808 0.000000 0
M  V30 25 C -2.796267 2.710125 0.000000 0
M  V30 26 Cl -0.128820 -3.122625 0.000000 0
M  V30 27 Cl 2.119305 -2.937000 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 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 1
M  V30 7 1 1 7
M  V30 8 2 7 8
M  V30 9 1 9 2
M  V30 10 1 7 10
M  V30 11 2 10 11
M  V30 12 1 11 12
M  V30 13 2 12 13
M  V30 14 1 13 8
M  V30 15 1 5 14
M  V30 16 1 11 15
M  V30 17 1 15 16
M  V30 18 1 16 17
M  V30 19 1 17 18
M  V30 20 1 17 19 CFG=1
M  V30 21 1 14 20
M  V30 22 2 20 21
M  V30 23 1 21 22
M  V30 24 1 22 23
M  V30 25 2 23 14
M  V30 26 1 22 24
M  V30 27 1 19 25
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(1 17)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
$$$$
