File: DataSgroupMissingUnitsDisplayed.sdf

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  Mrv2311 01152402102D          

  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 17 17 1 0 0
M  V30 BEGIN ATOM
M  V30 1 C -3.3337 -0.3849 0 0
M  V30 2 C -0.6693 -0.3842 0 0
M  V30 3 C -1.9989 0.3852 0 0
M  V30 4 C -0.6693 -1.9255 0 0
M  V30 5 C -3.3337 -1.9323 0 0
M  V30 6 C -1.9956 -2.6946 0 0
M  V30 7 C 0.6644 0.3858 0 0
M  V30 8 C 1.9944 2.6946 0 0
M  V30 9 C 0.6637 1.9268 0 0
M  V30 10 C 3.3297 1.9247 0 0
M  V30 11 C 2.005 -0.387 0 0
M  V30 12 C 3.3337 0.3915 0 0
M  V30 13 S -1.998 1.925 0 0
M  V30 14 P 0.6651 -2.6941 0 0
M  V30 15 I 2.0105 -1.9269 0 0
M  V30 16 C -10.4792 0.3333 0 0
M  V30 17 O -8.9392 0.3333 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 3 1
M  V30 2 2 4 2
M  V30 3 1 1 5
M  V30 4 1 2 3 CFG=3
M  V30 5 2 5 6
M  V30 6 1 6 4
M  V30 7 1 2 7
M  V30 8 2 9 7
M  V30 9 2 10 8
M  V30 10 1 7 11
M  V30 11 1 8 9
M  V30 12 2 11 12
M  V30 13 1 12 10
M  V30 14 1 3 13
M  V30 15 1 4 14
M  V30 16 1 11 15
M  V30 17 1 16 17
M  V30 END BOND
M  V30 BEGIN SGROUP
M  V30 1 DAT 0 ATOMS=(2 7 11) FIELDNAME=atropisomer -
M  V30 FIELDDISP="    0.0000    0.0000    DRU   ALL  0       0" -
M  V30 MRV_FIELDDISP=2 FIELDDATA=test
M  V30 END SGROUP
M  V30 END CTAB
M  END