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RDKit 2D
0 0 0 0 0 0 0 0 0 0999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 12 11 2 0 0
M V30 BEGIN ATOM
M V30 1 H 0.000000 0.000000 0.000000 0
M V30 2 O 3.080000 0.000000 0.000000 0
M V30 3 N 0.206300 0.000000 0.000000 0
M V30 4 C 2.873700 0.000000 0.000000 0
M V30 5 C 0.206300 3.080000 0.000000 0
M V30 6 C 1.540000 2.310000 0.000000 0
M V30 7 C 1.540000 0.770000 0.000000 0
M V30 8 O 2.873700 -1.540000 0.000000 0
M V30 9 C 0.206300 4.620000 0.000000 0
M V30 10 C 1.509200 3.867800 0.000000 0
M V30 11 C -1.096500 3.867800 0.000000 0
M V30 12 C 0.206300 6.124300 0.000000 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 1 1 3
M V30 2 1 4 2
M V30 3 1 9 5
M V30 4 1 5 6
M V30 5 1 6 7
M V30 6 1 7 3 CFG=1
M V30 7 1 7 4
M V30 8 2 4 8
M V30 9 2 9 10
M V30 10 1 9 11
M V30 11 1 9 12
M V30 END BOND
M V30 BEGIN SGROUP
M V30 1 SUP 0 ATOMS=(10 3 4 5 6 7 8 9 10 11 12) XBONDS=(2 1 2) LABEL=Xle
M V30 2 SUP 0 ATOMS=(4 9 10 11 12) XBONDS=(1 3) LABEL=tBu
M V30 END SGROUP
M V30 END CTAB
M END
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