B1951.sdf
  ChemDraw03182015282D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 28 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O -1.974409 3.283791 0.000000 0 CHG=-1
M  V30 2 N -2.675825 2.849463 0.000000 0 CHG=1
M  V30 3 O -2.650393 2.024855 0.000000 0
M  V30 4 O -3.402672 3.239742 0.000000 0
M  V30 5 Cl -0.151044 -1.993743 0.000000 0
M  V30 6 C -0.859354 -1.570751 0.000000 0
M  V30 7 C -0.847187 -0.745840 0.000000 0
M  V30 8 C -1.555497 -0.322849 0.000000 0
M  V30 9 C -2.275974 -0.724767 0.000000 0
M  V30 10 C -2.288141 -1.549677 0.000000 0
M  V30 11 Cl -3.008618 -1.951596 0.000000 0
M  V30 12 C -1.579831 -1.972669 0.000000 0
M  V30 13 C -0.126711 -0.343922 0.000000 0
M  V30 14 O 0.581599 -0.766914 0.000000 0
M  V30 15 C 0.569432 -1.591824 0.000000 0
M  V30 16 C 1.277742 -2.014816 0.000000 0
M  V30 17 C 1.998219 -1.612897 0.000000 0
M  V30 18 C 2.706529 -2.035889 0.000000 0
M  V30 19 C 2.694362 -2.860799 0.000000 0
M  V30 20 Cl 3.402672 -3.283791 0.000000 0
M  V30 21 C 1.973886 -3.262718 0.000000 0
M  V30 22 C 1.265576 -2.839726 0.000000 0
M  V30 23 C -0.114544 0.480988 0.000000 0
M  V30 24 N 0.599927 0.893488 0.000000 0
M  V30 25 C 1.353601 0.557931 0.000000 0
M  V30 26 N 1.905634 1.171025 0.000000 0
M  V30 27 C 1.493134 1.885496 0.000000 0
M  V30 28 C 0.686162 1.713969 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 2 2 4
M  V30 4 1 5 6
M  V30 5 2 6 7
M  V30 6 1 7 8
M  V30 7 2 8 9
M  V30 8 1 9 10
M  V30 9 1 10 11
M  V30 10 2 10 12
M  V30 11 1 6 12
M  V30 12 1 7 13
M  V30 13 1 13 14
M  V30 14 1 14 15
M  V30 15 1 15 16
M  V30 16 2 16 17
M  V30 17 1 17 18
M  V30 18 2 18 19
M  V30 19 1 19 20
M  V30 20 1 19 21
M  V30 21 2 21 22
M  V30 22 1 16 22
M  V30 23 1 13 23
M  V30 24 1 23 24
M  V30 25 1 24 25
M  V30 26 2 25 26
M  V30 27 1 26 27
M  V30 28 2 27 28
M  V30 29 1 28 24
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
