B4958.sdf
  ChemDraw03192009462D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 22 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -1.980502 -0.825000 0.000000 0
M  V30 2 C -1.980502 -1.650000 0.000000 0
M  V30 3 C -1.266031 -2.062500 0.000000 0
M  V30 4 C -0.551560 -1.650000 0.000000 0
M  V30 5 C -0.551560 -0.825000 0.000000 0
M  V30 6 C -1.266031 -0.412500 0.000000 0
M  V30 7 C 0.162911 -2.062500 0.000000 0
M  V30 8 N 0.877381 -1.650000 0.000000 0
M  V30 9 C 0.877381 -0.825000 0.000000 0
M  V30 10 C 0.162911 -0.412500 0.000000 0
M  V30 11 C 0.162911 0.412500 0.000000 0
M  V30 12 N -0.551560 0.825000 0.000000 0
M  V30 13 S -1.266031 0.412500 0.000000 0
M  V30 14 C 0.877381 0.825000 0.000000 0
M  V30 15 N 0.877381 1.650000 0.000000 0
M  V30 16 C 0.162911 2.062500 0.000000 0
M  V30 17 C -0.551560 1.650000 0.000000 0
M  V30 18 H 1.591852 2.062500 0.000000 0
M  V30 19 O -1.479557 1.209389 0.000000 0
M  V30 20 O -2.091031 0.412500 0.000000 0
M  V30 21 Cl 1.843531 0.787875 0.000000 0
M  V30 22 Cl 2.091031 -0.264000 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 3 4
M  V30 4 1 4 5
M  V30 5 1 5 6
M  V30 6 2 6 1
M  V30 7 2 4 7
M  V30 8 1 7 8
M  V30 9 2 8 9
M  V30 10 1 9 10
M  V30 11 2 10 5
M  V30 12 1 11 12
M  V30 13 1 12 13
M  V30 14 1 13 6
M  V30 15 1 11 14
M  V30 16 1 14 15
M  V30 17 1 15 16
M  V30 18 1 16 17
M  V30 19 1 17 12
M  V30 20 1 15 18
M  V30 21 2 13 19
M  V30 22 2 13 20
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
