A8546.sdf
  ChemDraw03202009202D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 2.032884 -1.443750 0.000000 0
M  V30 2 S 1.318413 -1.031250 0.000000 0
M  V30 3 C 0.603942 -1.443750 0.000000 0
M  V30 4 C -0.110529 -1.031250 0.000000 0
M  V30 5 C -0.825000 -1.443750 0.000000 0
M  V30 6 N -1.539471 -1.031250 0.000000 0
M  V30 7 C -1.539471 -0.206250 0.000000 0
M  V30 8 C -2.253942 0.206250 0.000000 0
M  V30 9 C -2.253942 1.031250 0.000000 0
M  V30 10 C -2.968413 1.443750 0.000000 0
M  V30 11 C -2.968413 2.268750 0.000000 0
M  V30 12 C -2.253942 2.681250 0.000000 0
M  V30 13 C -1.539471 2.268750 0.000000 0
M  V30 14 N -1.539471 1.443750 0.000000 0
M  V30 15 C 0.603942 -2.268750 0.000000 0
M  V30 16 C -0.110529 -2.681250 0.000000 0
M  V30 17 C -0.825000 -2.268750 0.000000 0
M  V30 18 S -1.539471 -2.681250 0.000000 0
M  V30 19 C -2.253942 -2.268750 0.000000 0
M  V30 20 C -2.253942 -1.443750 0.000000 0
M  V30 21 C -2.968413 -1.031250 0.000000 0
M  V30 22 C -3.682884 -1.443750 0.000000 0
M  V30 23 C -3.682884 -2.268750 0.000000 0
M  V30 24 C -2.968413 -2.681250 0.000000 0
M  V30 25 H 2.857884 0.000000 0.000000 0
M  V30 26 Cl 3.682884 0.000000 0.000000 0
M  V30 27 C -0.825000 1.031250 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 1 3 4
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 1 8 9
M  V30 9 1 9 10
M  V30 10 1 10 11
M  V30 11 1 11 12
M  V30 12 1 12 13
M  V30 13 1 13 14
M  V30 14 1 9 14
M  V30 15 2 3 15
M  V30 16 1 15 16
M  V30 17 2 16 17
M  V30 18 1 5 17
M  V30 19 1 17 18
M  V30 20 1 18 19
M  V30 21 2 19 20
M  V30 22 1 6 20
M  V30 23 1 20 21
M  V30 24 2 21 22
M  V30 25 1 22 23
M  V30 26 2 23 24
M  V30 27 1 19 24
M  V30 28 1 25 26
M  V30 29 1 14 27
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
