BA1108.sdf
  ChemDraw01232615332D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 30 33 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O -3.572355 1.650000 0.000000 0
M  V30 2 C -2.143413 0.825000 0.000000 0
M  V30 3 C -2.143413 1.650000 0.000000 0
M  V30 4 C -2.857884 2.062500 0.000000 0
M  V30 5 N -1.428942 0.412500 0.000000 0
M  V30 6 C -0.714471 0.825000 0.000000 0
M  V30 7 C -0.714471 1.650000 0.000000 0
M  V30 8 C -1.428942 2.062500 0.000000 0
M  V30 9 C 0.000000 0.412500 0.000000 0
M  V30 10 C 0.714471 0.825000 0.000000 0
M  V30 11 C 0.714471 1.650000 0.000000 0
M  V30 12 C 0.000000 2.062500 0.000000 0
M  V30 13 N 1.428942 0.412500 0.000000 0
M  V30 14 C 2.143413 0.825000 0.000000 0
M  V30 15 F 1.428942 2.062500 0.000000 0
M  V30 16 C 1.428942 -0.412500 0.000000 0
M  V30 17 C 2.143413 -0.825000 0.000000 0
M  V30 18 N 2.857884 -0.412500 0.000000 0
M  V30 19 C 2.857884 0.412500 0.000000 0
M  V30 20 C -1.428942 -0.412500 0.000000 0
M  V30 21 C -0.714471 -0.825000 0.000000 0
M  V30 22 C -2.143413 -0.825000 0.000000 0
M  V30 23 C -2.143413 -1.650000 0.000000 0
M  V30 24 C -1.428942 -2.062500 0.000000 0
M  V30 25 C -0.714471 -1.650000 0.000000 0
M  V30 26 O -2.857884 2.887500 0.000000 0
M  V30 27 O -1.428942 2.887500 0.000000 0
M  V30 28 C 3.572355 0.825000 0.000000 0
M  V30 29 F -2.857884 -0.412500 0.000000 0
M  V30 30 F -1.428942 -2.887500 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 2 3
M  V30 2 1 3 4
M  V30 3 2 4 1
M  V30 4 1 2 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 8 3
M  V30 9 2 6 9
M  V30 10 1 9 10
M  V30 11 2 10 11
M  V30 12 1 11 12
M  V30 13 2 12 7
M  V30 14 1 10 13
M  V30 15 1 13 14
M  V30 16 1 15 11
M  V30 17 1 13 16
M  V30 18 1 16 17
M  V30 19 1 17 18
M  V30 20 1 18 19
M  V30 21 1 19 14
M  V30 22 1 5 20
M  V30 23 1 20 21
M  V30 24 2 20 22
M  V30 25 1 22 23
M  V30 26 2 23 24
M  V30 27 1 24 25
M  V30 28 2 25 21
M  V30 29 1 4 26
M  V30 30 2 8 27
M  V30 31 1 19 28
M  V30 32 1 22 29
M  V30 33 1 24 30
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
