Mol:Scopolamine hydrobromide

 
  ACD/Labs12010717172D 
 
 23 25  0  0  1  0  0  0  0  0  1 V2000 
   29.6255   -8.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.5660   -7.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   29.6255   -9.3822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   30.5660  -10.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.8959   -7.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   31.8959  -10.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.8364   -8.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   32.8364   -9.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3218   -8.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.1699   -7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0181   -8.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.4736   -7.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   23.8663   -7.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   26.1699   -6.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3218   -9.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   30.5660   -8.3516    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
   31.5114   -8.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3218   -4.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   27.3218   -5.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   26.1699   -3.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0181   -4.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   25.0181   -5.3922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   28.0261  -14.5980    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0 
  2  1  1  0  0  0  0 
  3  1  1  0  0  0  0 
  5  2  1  0  0  0  0 
  4  3  1  0  0  0  0 
  6  4  1  0  0  0  0 
  7  5  1  0  0  0  0 
  6  8  1  1  0  0  0 
  7  8  1  1  0  0  0 
 10  9  1  0  0  0  0 
 11 10  1  0  0  0  0 
  1 12  1  6  0  0  0 
  9 12  1  0  0  0  0 
 11 13  1  0  0  0  0 
 10 14  1  6  0  0  0 
  9 15  2  0  0  0  0 
  7  6  1  0  0  0  0 
  4 16  1  1  0  0  0 
  5 16  1  1  0  0  0 
 16 17  1  0  0  0  0 
 19 18  1  0  0  0  0 
 20 18  2  0  0  0  0 
 14 19  2  0  0  0  0 
 21 20  1  0  0  0  0 
 22 14  1  0  0  0  0 
 22 21  2  0  0  0  0 
S  SKP  5 
ID	Scopolamine hydrobromide 
FORMULA	C17H22BrNO4 
EXACTMASS	383.0732207969999 
AVERAGEMASS	384.26491999999996 
SMILES	Br 
M  END