File: DataSgroupMissingUnitsDisplayed.mrv.expected.sdf

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     RDKit          2D

  0  0  0  0  0  0  0  0  0  0999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 15 16 1 0 0
M  V30 BEGIN ATOM
M  V30 1 C 6.314800 -10.575100 0.000000 0
M  V30 2 C 8.910200 -10.574400 0.000000 0
M  V30 3 C 7.615000 -9.825000 0.000000 0
M  V30 4 C 8.910200 -12.075800 0.000000 0
M  V30 5 C 6.314800 -12.082500 0.000000 0
M  V30 6 C 7.618200 -12.825000 0.000000 0
M  V30 7 C 10.209300 -9.824400 0.000000 0
M  V30 8 C 11.504900 -7.575400 0.000000 0
M  V30 9 C 10.208700 -8.323300 0.000000 0
M  V30 10 C 12.805600 -8.325300 0.000000 0
M  V30 11 C 11.515200 -10.577200 0.000000 0
M  V30 12 C 12.809500 -9.818800 0.000000 0
M  V30 13 S 7.615900 -8.325000 0.000000 0
M  V30 14 P 10.210000 -12.824500 0.000000 0
M  V30 15 I 11.520600 -12.077200 0.000000 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 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 FIELDDATA="test"
M  V30 END SGROUP
M  V30 END CTAB
M  END