B1306.sdf
  ChemDraw03192011202D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 30 32 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 2.390119 1.086515 0.000000 0
M  V30 2 S 1.675648 1.499015 0.000000 0
M  V30 3 O 1.263148 0.784543 0.000000 0
M  V30 4 N 0.961177 1.911515 0.000000 0
M  V30 5 C 0.246706 1.499015 0.000000 0
M  V30 6 C 0.246706 0.674015 0.000000 0
M  V30 7 C -0.467765 0.261515 0.000000 0
M  V30 8 C -1.182235 0.674015 0.000000 0
M  V30 9 N -1.896707 0.261515 0.000000 0
M  V30 10 C -1.896707 -0.563485 0.000000 0
M  V30 11 C -1.182235 -0.975985 0.000000 0
M  V30 12 C -0.467765 -0.563485 0.000000 0
M  V30 13 C 0.246706 -0.975985 0.000000 0
M  V30 14 C 0.246706 -1.800985 0.000000 0
M  V30 15 C -0.467765 -2.213485 0.000000 0
M  V30 16 C -1.182235 -1.800985 0.000000 0
M  V30 17 N -1.896707 -2.213485 0.000000 0
M  V30 18 C -2.611178 -1.800985 0.000000 0
M  V30 19 C -3.325648 -2.213485 0.000000 0
M  V30 20 C -4.040119 -1.800985 0.000000 0
M  V30 21 C -4.040119 -0.975985 0.000000 0
M  V30 22 C -3.325648 -0.563485 0.000000 0
M  V30 23 C -2.611178 -0.975985 0.000000 0
M  V30 24 C -1.182235 1.499015 0.000000 0
M  V30 25 O -1.896707 1.911515 0.000000 0
M  V30 26 C -2.611178 1.499015 0.000000 0
M  V30 27 C -0.467765 1.911515 0.000000 0
M  V30 28 O 2.088148 2.213485 0.000000 0
M  V30 29 H 3.215119 -0.000000 0.000000 0
M  V30 30 Cl 4.040119 -0.000000 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 2 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 8 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 2 12 13
M  V30 13 1 13 14
M  V30 14 2 14 15
M  V30 15 1 11 16
M  V30 16 1 15 16
M  V30 17 2 16 17
M  V30 18 1 17 18
M  V30 19 2 18 19
M  V30 20 1 19 20
M  V30 21 2 20 21
M  V30 22 1 21 22
M  V30 23 2 22 23
M  V30 24 1 18 23
M  V30 25 1 10 23
M  V30 26 1 8 24
M  V30 27 1 24 25
M  V30 28 1 25 26
M  V30 29 2 24 27
M  V30 30 1 5 27
M  V30 31 2 2 28
M  V30 32 1 29 30
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
