TITLE      ketamine S enantiomer
REMARK   1 File created by GaussView 6.0.16
HETATM    1  C           0      -0.759   0.156   0.594                       C
HETATM    2  C           0      -1.249   1.555   0.119                       C
HETATM    3  C           0      -1.484   1.637  -1.386                       C
HETATM    4  C           0      -2.590   0.670  -1.810                       C
HETATM    5  C           0      -1.942  -0.760   0.148                       C
HETATM    6  C           0      -2.276  -0.761  -1.335                       C
HETATM    7  C           0       0.552  -0.331  -0.035                       C
HETATM    8  C           0       1.730   0.419  -0.155                       C
HETATM    9  C           0       0.639  -1.674  -0.433                       C
HETATM   10  C           0      -0.041  -0.970   2.693                       C
HETATM   11  C           0       2.892  -0.118  -0.708                       C
HETATM   12  C           0       1.790  -2.230  -0.973                       C
HETATM   13  C           0       2.924  -1.440  -1.129                       C
HETATM   14  H           0      -2.197   1.744   0.640                       H
HETATM   15  H           0      -0.557   2.313   0.469                       H
HETATM   16  H           0      -1.754   2.661  -1.661                       H
HETATM   17  H           0      -0.555   1.406  -1.919                       H
HETATM   18  H           0      -2.725   0.673  -2.895                       H
HETATM   19  H           0      -3.541   0.993  -1.372                       H
HETATM   20  H           0      -1.421  -1.134  -1.904                       H
HETATM   21  H           0      -3.119  -1.435  -1.496                       H
HETATM   22  H           0      -1.511   0.411   2.446                       H
HETATM   23  H           0      -0.222  -2.316  -0.293                       H
HETATM   24  H           0      -0.095  -0.820   3.773                       H
HETATM   25  H           0      -0.560  -1.904   2.448                       H
HETATM   26  H           0       1.012  -1.076   2.428                       H
HETATM   27  H           0       3.771   0.509  -0.789                       H
HETATM   28  H           0       1.800  -3.275  -1.262                       H
HETATM   29  H           0       3.833  -1.850  -1.555                       H
HETATM   30  N           0      -0.600   0.216   2.044                       N
HETATM   31  O           0      -2.642  -1.315   0.966                       O
HETATM   32 Cl           0       1.886   2.070   0.433                      Cl
END
CONECT    1    2    5    7   30
CONECT    2    1    3   14   15
CONECT    3    2    4   16   17
CONECT    4    3    6   18   19
CONECT    5    1    6   31
CONECT    6    5    4   20   21
CONECT    7    1    8    9
CONECT    8    7   11   32
CONECT    9    7   12   23
CONECT   10   24   25   26   30
CONECT   11    8   13   27
CONECT   12    9   13   28
CONECT   13   12   11   29
CONECT   14    2
CONECT   15    2
CONECT   16    3
CONECT   17    3
CONECT   18    4
CONECT   19    4
CONECT   20    6
CONECT   21    6
CONECT   22   30
CONECT   23    9
CONECT   24   10
CONECT   25   10
CONECT   26   10
CONECT   27   11
CONECT   28   12
CONECT   29   13
CONECT   30    1   22   10
CONECT   31    5
CONECT   32    8
