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mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (1.000000, 0.000000, 0.000000, 0.000000) (4.294035) (-0.254000, 0.092000, -0.188000) (1.000000)
egroup (View Data)
group (oxalic_acid)
info opengroup open = True
mol (oxalic_acid) def
atom 1 (6) (-948, 314, 224) def
info atom atomtype = sp2
atom 2 (6) (545, 288, 166) def
info atom atomtype = sp2
bond1 1
atom 3 (8) (1229, 1300, 220) def
info atom atomtype = sp2
bond2 2
atom 4 (8) (1185, -891, 45) def
bond1 2
atom 5 (8) (-1549, 1372, 361) def
info atom atomtype = sp2
bond2 1
atom 6 (8) (-1628, -851, 120) def
bond1 1
atom 7 (1) (2136, -696, 15) def
bond1 4
atom 8 (1) (-964, -1556, 23) def
bond1 6
egroup (oxalic_acid)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part oxalic_acid
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