B4958.sdf
  ChemDraw03182011092D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 30 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O 0.714471 -0.618750 0.000000 0
M  V30 2 C 1.428942 -0.206250 0.000000 0
M  V30 3 C 1.428942 0.618750 0.000000 0
M  V30 4 C 2.143413 1.031250 0.000000 0
M  V30 5 C 2.143413 1.856250 0.000000 0
M  V30 6 C 1.428942 2.268750 0.000000 0
M  V30 7 N 0.714471 1.856250 0.000000 0
M  V30 8 C 0.714471 1.031250 0.000000 0
M  V30 9 N 0.000000 0.618750 0.000000 0
M  V30 10 C -0.714471 1.031250 0.000000 0
M  V30 11 C -0.714471 1.856250 0.000000 0
M  V30 12 C -1.428942 2.268750 0.000000 0
M  V30 13 C -2.143413 1.856250 0.000000 0
M  V30 14 C -2.143413 1.031250 0.000000 0
M  V30 15 C -2.857884 0.618750 0.000000 0
M  V30 16 C -3.572355 1.031250 0.000000 0
M  V30 17 C -3.572355 1.856250 0.000000 0
M  V30 18 C -2.857884 2.268750 0.000000 0
M  V30 19 C -1.428942 0.618750 0.000000 0
M  V30 20 C 0.000000 2.268750 0.000000 0
M  V30 21 O 0.000000 3.093750 0.000000 0
M  V30 22 N 2.143413 -0.618750 0.000000 0
M  V30 23 C 2.143413 -1.443750 0.000000 0
M  V30 24 C 2.857884 -1.856250 0.000000 0
M  V30 25 N 2.857884 -2.681250 0.000000 0
M  V30 26 C 2.143413 -3.093750 0.000000 0
M  V30 27 C 3.572355 -3.093750 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 7
M  V30 7 1 7 8
M  V30 8 1 3 8
M  V30 9 2 8 9
M  V30 10 1 9 10
M  V30 11 2 10 11
M  V30 12 1 11 12
M  V30 13 2 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 13 18
M  V30 20 2 14 19
M  V30 21 1 10 19
M  V30 22 1 11 20
M  V30 23 1 7 20
M  V30 24 2 20 21
M  V30 25 1 2 22
M  V30 26 1 22 23
M  V30 27 1 23 24
M  V30 28 1 24 25
M  V30 29 1 25 26
M  V30 30 1 25 27
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
