N1701.sdf
  ChemDraw03162016062D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 25 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.143413 -0.825000 0.000000 0
M  V30 2 C -2.143413 -1.650000 0.000000 0
M  V30 3 C -1.428942 -2.062500 0.000000 0
M  V30 4 C -0.714471 -1.650000 0.000000 0
M  V30 5 C -0.714471 -0.825000 0.000000 0
M  V30 6 C -1.428942 -0.412500 0.000000 0
M  V30 7 C 0.000000 -2.062500 0.000000 0
M  V30 8 C 0.714471 -1.650000 0.000000 0
M  V30 9 N 0.714471 -0.825000 0.000000 0 CHG=1
M  V30 10 C 0.000000 -0.412500 0.000000 0
M  V30 11 C 1.428942 -0.412500 0.000000 0
M  V30 12 C 1.428942 0.412500 0.000000 0
M  V30 13 C 0.714471 0.825000 0.000000 0
M  V30 14 C 0.000000 0.412500 0.000000 0
M  V30 15 C 2.143413 0.825000 0.000000 0
M  V30 16 C 2.143413 1.650000 0.000000 0
M  V30 17 C 1.428942 2.062500 0.000000 0
M  V30 18 C 0.714471 1.650000 0.000000 0
M  V30 19 O -2.928035 -0.570061 0.000000 0
M  V30 20 C -3.412957 -1.237500 0.000000 0
M  V30 21 O -2.928035 -1.904939 0.000000 0
M  V30 22 O 2.928035 0.570061 0.000000 0
M  V30 23 C 3.412957 1.237500 0.000000 0
M  V30 24 O 2.928035 1.904939 0.000000 0
M  V30 25 Cl 1.795433 -1.377750 0.000000 0 CHG=-1
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 4 7
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 10 2 9 10
M  V30 11 1 10 5
M  V30 12 1 9 11
M  V30 13 2 11 12
M  V30 14 1 12 13
M  V30 15 2 13 14
M  V30 16 1 14 10
M  V30 17 1 12 15
M  V30 18 2 15 16
M  V30 19 1 16 17
M  V30 20 2 17 18
M  V30 21 1 18 13
M  V30 22 1 1 19
M  V30 23 1 19 20
M  V30 24 1 20 21
M  V30 25 1 21 2
M  V30 26 1 15 22
M  V30 27 1 22 23
M  V30 28 1 23 24
M  V30 29 1 24 16
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
