11702557
  -OEChem-10242105232D

 44 46  0     1  0  0  0  0  0999 V2000
    2.9454    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4254    6.7434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1904    8.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.7414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7625    3.8385    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.7862    5.8657    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2710    6.7879    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0034    5.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7625    5.6428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7309    7.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8117    5.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1362    5.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1969    4.7407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0034    4.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    7.7239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7862    3.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2716    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1362    3.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3258    3.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8101    7.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3669    5.7808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7625    6.2628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    8.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1390    7.8621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1658    5.4825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6817    4.3541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6817    5.1272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3965    8.2459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3015    3.2291    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0552    3.0571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8909    6.9097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1362    3.1193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    3.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8135    2.6630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6751    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8381    3.3615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8097    8.6410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    5.7783    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    4.7044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9454    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 44  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
 15  3  1  1  0  0  0
  3 40  1  0  0  0  0
  4 18  1  0  0  0  0
  4 22  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  6  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  6  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
  9 13  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 15  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 17  2  0  0  0  0
 11 28  1  0  0  0  0
 12 18  2  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 17  1  0  0  0  0
 15 31  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 17 34  1  0  0  0  0
 18 20  1  0  0  0  0
 19 20  2  0  0  0  0
 19 35  1  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 41  1  0  0  0  0
 22 42  1  0  0  0  0
 22 43  1  0  0  0  0
M  END
>  <BRAND>
BioCrick 
       
>  <CAS_RN> 
5072-47-9

>  <CAT_NO>
BCC8277

>  <Purity>
98%

>  <MF>
C17H22ClNO3

>  <MW>
323.8

>  <NAME>
Galanthamine hydrochloride

>  <WebLink>
http://www.biocrick.com/Galantamine-Hydrobromide-BCC8277.html

$$$$