File: atropWedgeTest.sdf

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  Mrv2311 04022414362D          

  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 16 16 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C -8.6774 -0.1716 0 0
M  V30 2 C -8.6774 -1.7116 0 0
M  V30 3 C -7.3437 -2.4816 0 0
M  V30 4 C -6.01 -1.7116 0 0
M  V30 5 C -7.3437 0.5984 0 0
M  V30 6 C -3.3427 -1.7116 0 0
M  V30 7 C -3.3427 -0.1716 0 0
M  V30 8 C -4.6764 0.5984 0 0
M  V30 9 N -6.01 -0.1716 0 0 CFG=1
M  V30 10 O -7.3437 2.1384 0 0
M  V30 11 C -4.6764 2.1384 0 0
M  V30 12 Br -3.3427 2.9084 0 0
M  V30 13 Cl -6.01 2.9084 0 0
M  V30 14 C -2.009 0.5984 0 0
M  V30 15 O -4.6763 -2.4816 0 0
M  V30 16 C -2.3735 -2.9084 0 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 1 9 4 CFG=1
M  V30 5 1 9 5
M  V30 6 1 5 1
M  V30 7 1 6 7
M  V30 8 2 7 8
M  V30 9 1 8 9
M  V30 10 2 5 10
M  V30 11 1 8 11
M  V30 12 1 11 13
M  V30 13 1 7 14
M  V30 14 2 4 15
M  V30 15 1 16 6
M  V30 16 1 11 12
M  V30 END BOND
M  V30 END CTAB
M  END