C4849.sdf
  ChemDraw03172013332D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 23 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 0.603942 -2.553641 0.000000 0
M  V30 2 N 0.603942 -1.728641 0.000000 0
M  V30 3 C -0.110529 -1.316140 0.000000 0
M  V30 4 C -0.110529 -0.491140 0.000000 0
M  V30 5 C -0.825000 -0.078640 0.000000 0
M  V30 6 C -0.825000 0.746360 0.000000 0
M  V30 7 C -0.081701 1.104314 0.000000 0
M  V30 8 C 0.523067 0.543171 0.000000 0
M  V30 9 C 1.311415 0.786344 0.000000 0
M  V30 10 C 1.494995 1.590660 0.000000 0
M  V30 11 C 0.890227 2.151803 0.000000 0
M  V30 12 C 0.101879 1.908630 0.000000 0
M  V30 13 C -0.412500 2.553641 0.000000 0
M  V30 14 C -1.237500 2.553641 0.000000 0
M  V30 15 C -1.751879 1.908630 0.000000 0
M  V30 16 C -2.540227 2.151803 0.000000 0
M  V30 17 C -3.144995 1.590660 0.000000 0
M  V30 18 C -2.961415 0.786344 0.000000 0
M  V30 19 C -2.173068 0.543171 0.000000 0
M  V30 20 C -1.568300 1.104314 0.000000 0
M  V30 21 H 2.319995 -0.000000 0.000000 0
M  V30 22 Cl 3.144995 -0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 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 2 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 7 12
M  V30 13 1 12 13
M  V30 14 1 13 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 18
M  V30 19 1 18 19
M  V30 20 2 19 20
M  V30 21 1 6 20
M  V30 22 1 15 20
M  V30 23 1 21 22
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
