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      -1.942   0.760   0.149                       C
HETATM    3  C           0      -2.276   0.763  -1.333                       C
HETATM    4  C           0      -2.590  -0.668  -1.810                       C
HETATM    5  C           0      -1.484  -1.635  -1.388                       C
HETATM    6  C           0       0.552   0.331  -0.035                       C
HETATM    7  C           0       1.730  -0.419  -0.156                       C
HETATM    8  C           0       0.639   1.674  -0.431                       C
HETATM    9  C           0      -0.040   0.966   2.694                       C
HETATM   10  C           0       2.892   0.119  -0.708                       C
HETATM   11  C           0       1.790   2.231  -0.971                       C
HETATM   12  C           0       2.924   1.442  -1.127                       C
HETATM   13  H           0      -3.119   1.437  -1.494                       H
HETATM   14  H           0      -1.422   1.137  -1.902                       H
HETATM   15  H           0      -2.726  -0.669  -2.896                       H
HETATM   16  H           0      -3.541  -0.991  -1.372                       H
HETATM   17  H           0      -0.556  -1.403  -1.921                       H
HETATM   18  H           0      -1.754  -2.659  -1.664                       H
HETATM   19  H           0      -1.511  -0.414   2.445                       H
HETATM   20  H           0      -0.223   2.316  -0.291                       H
HETATM   21  H           0      -0.094   0.815   3.774                       H
HETATM   22  H           0       1.013   1.073   2.429                       H
HETATM   23  H           0      -0.560   1.901   2.451                       H
HETATM   24  H           0       3.771  -0.507  -0.790                       H
HETATM   25  H           0       1.800   3.277  -1.259                       H
HETATM   26  H           0       3.833   1.852  -1.553                       H
HETATM   27  N           0      -0.600  -0.219   2.043                       N
HETATM   28 Cl           0       1.886  -2.070   0.431                      Cl
HETATM   29  O           0      -2.642   1.314   0.968                       O
HETATM   30  C           0      -1.249  -1.555   0.117                       C
HETATM   31  H           0      -2.197  -1.745   0.638                       H
HETATM   32  H           0      -0.557  -2.313   0.465                       H
END
CONECT    1    2    6   27   30
CONECT    2    1    3   29
CONECT    3    2    4   13   14
CONECT    4    3    5   15   16
CONECT    5    4   17   18   30
CONECT    6    1    7    8
CONECT    7    6   10   28
CONECT    8    6   11   20
CONECT    9   21   22   23   27
CONECT   10    7   12   24
CONECT   11    8   12   25
CONECT   12   10   11   26
CONECT   13    3
CONECT   14    3
CONECT   15    4
CONECT   16    4
CONECT   17    5
CONECT   18    5
CONECT   19   27
CONECT   20    8
CONECT   21    9
CONECT   22    9
CONECT   23    9
CONECT   24   10
CONECT   25   11
CONECT   26   12
CONECT   27    1   19    9
CONECT   28    7
CONECT   29    2
CONECT   30    5    1   31   32
CONECT   31   30
CONECT   32   30
