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) (0.164697, -0.671209, 0.434665, -0.577425) (4.124327) (-0.193000, -0.094500, -0.000000) (1.000000)
egroup (View Data)
group (diethylether)
info opengroup open = True
mol (diethylether) def
atom 1 (6) (-570, 190, 1252) def
atom 2 (6) (909, -28, 1660) def
bond1 1
atom 3 (1) (1030, 151, 2740) def
bond1 2
atom 4 (1) (1580, 666, 1139) def
bond1 2
atom 5 (1) (1212, -1063, 1439) def
bond1 2
atom 6 (1) (-837, 1252, 1279) def
bond1 1
atom 7 (1) (-1194, -330, 1998) def
bond1 1
atom 8 (8) (-956, -411, 0) def
bond1 1
atom 9 (6) (-570, 190, -1252) def
bond1 8
atom 10 (1) (-837, 1252, -1279) def
bond1 9
atom 11 (1) (-1194, -330, -1998) def
bond1 9
atom 12 (6) (909, -28, -1660) def
bond1 9
atom 13 (1) (1030, 151, -2740) def
bond1 12
atom 14 (1) (1212, -1063, -1439) def
bond1 12
atom 15 (1) (1580, 666, -1139) def
bond1 12
egroup (diethylether)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part diethylether