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RDKit 2D
0 0 0 0 0 0 0 0 0 0999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 7 6 3 0 0
M V30 BEGIN ATOM
M V30 1 C -0.666841 1.540000 0.000000 0
M V30 2 C -2.000482 2.310000 0.000000 0
M V30 3 O 0.666797 -2.310000 0.000000 0
M V30 4 N -2.000482 -0.770000 0.000000 0
M V30 5 C 0.666797 -0.770000 0.000000 0
M V30 6 C -0.666841 -0.000000 0.000000 0
M V30 7 N 2.000482 -0.000008 0.000000 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 1 6 1 CFG=1
M V30 2 1 1 2
M V30 3 2 5 3
M V30 4 1 6 4
M V30 5 1 6 5
M V30 6 1 5 7
M V30 END BOND
M V30 BEGIN SGROUP
M V30 1 DAT 0 ATOMS=(7 1 2 3 4 5 6 7) FIELDNAME=TestFrag -
M V30 FIELDDISP=" -0.6668 1.5400 DRU ALL 0 0" QUERYTYPE=mQ -
M V30 QUERYOP=<> FIELDDATA="qqwwq"
M V30 2 DAT 0 ATOMS=(1 7) FIELDNAME=TestAtom -
M V30 FIELDDISP=" 0.0000 0.0000 DRU ALL 0 0" -
M V30 FIELDDATA="OH"
M V30 3 DAT 0 ATOMS=(2 1 2) FIELDNAME=testBond -
M V30 FIELDDISP=" 0.0000 0.0000 DRU ALL 0 0" -
M V30 FIELDDATA="wqreqwer"
M V30 END SGROUP
M V30 END CTAB
M END
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