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) (0.235315, -0.586494, 0.076712, -0.771211) (4.635469) (-0.940500, 0.358000, -0.444500) (1.000000) egroup (View Data) group (eugenol) info opengroup open = True mol (eugenol) def atom 1 (8) (-478, 408, -3061) def atom 2 (6) (-483, 468, -1664) def info atom atomtype = sp2 bond1 1 atom 3 (6) (-501, 531, 1148) def info atom atomtype = sp2 atom 4 (6) (-475, -721, -931) def info atom atomtype = sp2 bonda 2 atom 5 (6) (-495, 1693, -984) def info atom atomtype = sp2 bonda 2 atom 6 (6) (-499, 1722, 413) def info atom atomtype = sp2 bonda 3 5 atom 7 (6) (-489, -691, 466) def info atom atomtype = sp2 bonda 3 4 atom 8 (8) (-450, -1945, -1598) def bond1 4 atom 9 (1) (-500, 2629, -1534) def bond1 5 atom 10 (1) (-497, 2678, 927) def bond1 6 atom 11 (1) (-485, -1625, 1018) def bond1 7 atom 12 (6) (-511, 559, 2683) def bond1 3 atom 13 (1) (-467, 1257, -3490) def bond1 1 atom 14 (6) (878, -2432, -1842) def bond1 8 atom 15 (1) (1417, -2589, -894) def bond1 14 atom 16 (1) (1443, -1727, -2471) def bond1 14 atom 17 (1) (802, -3394, -2369) def bond1 14 atom 18 (6) (872, 509, 3289) def info atom atomtype = sp2 bond1 12 atom 19 (1) (-1089, -300, 3057) def bond1 12 atom 20 (1) (-1014, 1474, 3032) def bond1 12 atom 21 (6) (2013, 449, 2589) def info atom atomtype = sp2 bond2 18 atom 22 (1) (936, 524, 4379) def bond1 18 atom 23 (1) (2970, 416, 3109) def bond1 21 atom 24 (1) (2041, 431, 1501) def bond1 21 egroup (eugenol) end1 group (Clipboard) info opengroup open = False egroup (Clipboard) end molecular machine part eugenol