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) (2.524196) (-0.199500, 0.126500, -0.335500) (1.000000)
egroup (View Data)
group (ethanol)
info opengroup open = True
mol (ethanol) def
atom 1 (6) (204, 389, -387) def
atom 2 (6) (195, 414, 1162) def
bond1 1
atom 3 (1) (678, 1332, 1532) def
bond1 2
atom 4 (1) (738, -456, 1562) def
bond1 2
atom 5 (1) (-842, 385, 1532) def
bond1 2
atom 6 (1) (1241, 416, -764) def
bond1 1
atom 7 (1) (-326, 1275, -771) def
bond1 1
atom 8 (8) (-477, -773, -891) def
bond1 1
atom 9 (1) (-64, -1585, -617) def
bond1 8
egroup (ethanol)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part ethanol