File: sgroups_and_remove_Hs_1.mol

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  Mrv2007 05142010412D          

  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 8 8 1 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.25 4.4984 0 0
M  V30 2 C -3.5837 3.7284 0 0
M  V30 3 C -3.5837 2.1883 0 0
M  V30 4 C -2.25 1.4183 0 0
M  V30 5 C -0.9163 2.1883 0 0
M  V30 6 C -0.9163 3.7284 0 0
M  V30 7 H 0.4174 4.4983 0 0
M  V30 8 H 0.4174 1.4183 0 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 2 4 5
M  V30 5 1 5 6
M  V30 6 2 1 6
M  V30 7 1 6 7
M  V30 8 1 5 8
M  V30 END BOND
M  V30 BEGIN SGROUP
M  V30 1 DAT 0 ATOMS=(4 5 6 7 8) FIELDNAME=atom_group -
M  V30 FIELDDISP="    0.4174    3.9583    DAU   ALL  0       0" FIELDDATA=12
M  V30 END SGROUP
M  V30 END CTAB
M  END