ephedrine hydrochloride (conformation  1)
  -ISIS-  02190310303D

 27 27  0  0  0  0  0  0  0  0999 V2000
   -0.6961    0.3096    0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4130   -0.6804    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4020   -1.5687    1.5212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -1.4789    1.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9855   -0.4978    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9928    0.3873   -0.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5989   -0.7802    1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1638   -2.3457    2.2672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4741   -2.1814    1.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0038   -0.4226   -0.3617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2413    1.1563   -1.1123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3542    1.2894   -0.3326 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4225    1.4515    0.5793 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1311    2.2941   -0.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0798    1.8184    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9409    0.8978   -1.7073 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1029    0.8519   -2.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6281   -0.4784   -1.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9453   -0.8216   -2.6731 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5266   -0.4647   -1.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9394   -1.2658   -1.2819 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8463    1.9666   -2.1022 N   0  0  3  0  0  0  0  0  0  0  0  0
    2.5522    2.0874   -1.3716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4927    1.7713   -3.3824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2469    0.9535   -3.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7443    1.5526   -4.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0334    2.7041   -3.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 16 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 22 24  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
M  END