File: GenericSgroup.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 13 13 1 0 0
M  V30 BEGIN ATOM
M  V30 1 C -1.912551 2.198653 0.000000 0
M  V30 2 C -1.912551 0.658653 0.000000 0
M  V30 3 N -0.578871 -0.111347 0.000000 0
M  V30 4 C 0.754808 0.658653 0.000000 0
M  V30 5 C 0.754808 2.198653 0.000000 0
M  V30 6 N -0.578871 2.968653 0.000000 0
M  V30 7 C -0.578871 -1.651347 0.000000 0
M  V30 8 O 0.754808 -2.421347 0.000000 0
M  V30 9 O -1.912551 -2.421347 0.000000 0
M  V30 10 C -3.246230 -4.731347 0.000000 0
M  V30 11 C -0.578871 -4.731347 0.000000 0
M  V30 12 C -0.578871 -3.191347 0.000000 0
M  V30 13 C -1.912551 -3.961347 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 6 1
M  V30 3 1 2 3
M  V30 4 1 3 4
M  V30 5 1 3 7
M  V30 6 1 4 5
M  V30 7 1 5 6
M  V30 8 2 7 8
M  V30 9 1 7 9
M  V30 10 1 9 13
M  V30 11 1 13 10
M  V30 12 1 13 11
M  V30 13 1 13 12
M  V30 END BOND
M  V30 BEGIN SGROUP
M  V30 1 GEN 0 ATOMS=(13 1 2 3 4 5 6 7 8 9 13 10 11 12)
M  V30 END SGROUP
M  V30 END CTAB
M  END