Linker_00152.sdf
  ChemDraw07272416422D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 18 19 0 0 0
M  V30 BEGIN ATOM
M  V30 1 S 3.201163 0.329494 0.000000 0
M  V30 2 O -2.487883 -0.273300 0.000000 0
M  V30 3 N 1.078518 0.138512 0.000000 0
M  V30 4 O 2.002178 -1.002113 0.000000 0
M  V30 5 O 0.552538 1.508738 0.000000 0
M  V30 6 C -2.487883 -1.096925 0.000000 0
M  V30 7 C -1.774603 -1.508738 0.000000 0
M  V30 8 C -1.061322 -1.096925 0.000000 0
M  V30 9 C -0.348042 -1.508738 0.000000 0
M  V30 10 C -1.061322 -0.273300 0.000000 0
M  V30 11 C -0.348042 0.138512 0.000000 0
M  V30 12 C 0.365238 -1.096925 0.000000 0
M  V30 13 C 0.365238 -0.273300 0.000000 0
M  V30 14 C 1.830937 -0.196486 0.000000 0
M  V30 15 C 1.164610 0.957626 0.000000 0
M  V30 16 C 2.382050 0.415586 0.000000 0
M  V30 17 C 1.970237 1.128866 0.000000 0
M  V30 18 O -3.201163 -1.508738 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 6 2
M  V30 2 1 7 6
M  V30 3 1 8 7
M  V30 4 1 9 8
M  V30 5 2 10 8
M  V30 6 1 11 10
M  V30 7 2 12 9
M  V30 8 1 13 3
M  V30 9 2 13 11
M  V30 10 1 13 12
M  V30 11 1 14 3
M  V30 12 2 14 4
M  V30 13 1 15 3
M  V30 14 2 15 5
M  V30 15 1 16 14
M  V30 16 1 17 15
M  V30 17 1 17 16
M  V30 18 1 1 16
M  V30 19 1 6 18
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
