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) (0.266409, -0.933673, 0.227969, 0.072877) (3.387437) (-0.000000, -0.039500, -0.007500) (1.000000)
egroup (View Data)
group (tetrahydrofuran)
info opengroup open = True
mol (tetrahydrofuran) def
atom 1 (6) (-865, 689, -89) def
atom 2 (6) (669, 700, -81) def
bond1 1
atom 3 (6) (1014, -780, 19) def
bond1 2
atom 4 (6) (-1217, -759, 310) def
bond1 1
atom 5 (8) (-27, -1337, 773) def
bond1 3 4
atom 6 (1) (-1272, 930, -1098) def
bond1 1
atom 7 (1) (-1271, 1424, 645) def
bond1 1
atom 8 (1) (1047, 1234, 823) def
bond1 2
atom 9 (1) (1108, 1180, -985) def
bond1 2
atom 10 (1) (1985, -972, 529) def
bond1 3
atom 11 (1) (1025, -1262, -986) def
bond1 3
atom 12 (1) (-1569, -1345, -572) def
bond1 4
atom 13 (1) (-1985, -818, 1113) def
bond1 4
egroup (tetrahydrofuran)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part tetrahydrofuran