B1470.sdf
  ChemDraw03192010082D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 52 46 0 0 0
M  V30 BEGIN ATOM
M  V30 1 H -2.062500 -2.062500 0.000000 0
M  V30 2 Cl -1.237500 -2.062500 0.000000 0
M  V30 3 H -2.062500 -2.887500 0.000000 0
M  V30 4 Cl -1.237500 -2.887500 0.000000 0
M  V30 5 H -2.062500 -3.712500 0.000000 0
M  V30 6 Cl -1.237500 -3.712500 0.000000 0
M  V30 7 H -0.412500 -2.062500 0.000000 0
M  V30 8 Cl 0.412500 -2.062500 0.000000 0
M  V30 9 H -0.412500 -2.887500 0.000000 0
M  V30 10 Cl 0.412500 -2.887500 0.000000 0
M  V30 11 H -0.412500 -3.712500 0.000000 0
M  V30 12 Cl 0.412500 -3.712500 0.000000 0
M  V30 13 H 1.237500 -2.475000 0.000000 0
M  V30 14 Cl 2.062500 -2.475000 0.000000 0
M  V30 15 H 1.237500 -3.300000 0.000000 0
M  V30 16 Cl 2.062500 -3.300000 0.000000 0
M  V30 17 N -2.143413 0.825000 0.000000 0
M  V30 18 C -2.143413 0.000000 0.000000 0
M  V30 19 C -2.857884 -0.412500 0.000000 0
M  V30 20 C -3.572355 0.000000 0.000000 0
M  V30 21 N -3.572355 0.825000 0.000000 0
M  V30 22 C -4.286826 1.237500 0.000000 0
M  V30 23 C -4.286826 2.062500 0.000000 0
M  V30 24 N -3.572355 2.475000 0.000000 0
M  V30 25 C -3.572355 3.300000 0.000000 0
M  V30 26 C -2.857884 3.712500 0.000000 0
M  V30 27 C -2.143413 3.300000 0.000000 0
M  V30 28 N -2.143413 2.475000 0.000000 0
M  V30 29 C -1.428942 2.062500 0.000000 0
M  V30 30 C -1.428942 1.237500 0.000000 0
M  V30 31 C -1.428942 0.412500 0.000000 0
M  V30 32 C -0.714471 0.825000 0.000000 0
M  V30 33 C -0.714471 1.650000 0.000000 0
M  V30 34 C 0.000000 2.062500 0.000000 0
M  V30 35 C 0.714471 1.650000 0.000000 0
M  V30 36 C 0.714471 0.825000 0.000000 0
M  V30 37 C -0.000000 0.412500 0.000000 0
M  V30 38 C 1.428942 2.062500 0.000000 0
M  V30 39 N 2.143413 1.650000 0.000000 0
M  V30 40 C 2.143413 2.475000 0.000000 0
M  V30 41 C 2.857884 2.887500 0.000000 0
M  V30 42 C 3.572355 2.475000 0.000000 0
M  V30 43 N 3.572355 1.650000 0.000000 0
M  V30 44 C 4.286826 1.237500 0.000000 0
M  V30 45 C 4.286826 0.412500 0.000000 0
M  V30 46 N 3.572355 0.000000 0.000000 0
M  V30 47 C 3.572355 -0.825000 0.000000 0
M  V30 48 C 2.857884 -1.237500 0.000000 0
M  V30 49 C 2.143413 -0.825000 0.000000 0
M  V30 50 N 2.143413 0.000000 0.000000 0
M  V30 51 C 1.428942 0.412500 0.000000 0
M  V30 52 C 1.428942 1.237500 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 3 4
M  V30 3 1 5 6
M  V30 4 1 7 8
M  V30 5 1 9 10
M  V30 6 1 11 12
M  V30 7 1 13 14
M  V30 8 1 15 16
M  V30 9 1 17 18
M  V30 10 1 18 19
M  V30 11 1 19 20
M  V30 12 1 20 21
M  V30 13 1 21 22
M  V30 14 1 22 23
M  V30 15 1 23 24
M  V30 16 1 24 25
M  V30 17 1 25 26
M  V30 18 1 26 27
M  V30 19 1 27 28
M  V30 20 1 28 29
M  V30 21 1 29 30
M  V30 22 1 17 30
M  V30 23 1 17 31
M  V30 24 1 31 32
M  V30 25 2 32 33
M  V30 26 1 33 34
M  V30 27 2 34 35
M  V30 28 1 35 36
M  V30 29 2 36 37
M  V30 30 1 32 37
M  V30 31 1 35 38
M  V30 32 1 38 39
M  V30 33 1 39 40
M  V30 34 1 40 41
M  V30 35 1 41 42
M  V30 36 1 42 43
M  V30 37 1 43 44
M  V30 38 1 44 45
M  V30 39 1 45 46
M  V30 40 1 46 47
M  V30 41 1 47 48
M  V30 42 1 48 49
M  V30 43 1 49 50
M  V30 44 1 50 51
M  V30 45 1 51 52
M  V30 46 1 39 52
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
