B1918.sdf
  ChemDraw03182015322D

 32 33  0  0  0  0  0  0  0  0999 V2000
    0.3526    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526   -0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1776   -0.8247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1776    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623   -1.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4472   -0.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9623    0.2553    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3619    0.4128    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739    0.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0739   -0.8204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8332    0.4594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131    1.2441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1680    0.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006   -0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736    1.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591    1.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554    1.6566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0554    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591    2.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736    2.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0856    2.8927    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2287   -1.4060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1616    0.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1616   -0.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2163   -1.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6662   -2.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0204   -2.0325    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1776    0.8253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680    1.9871    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.2387   -2.8941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  1  1  0      
  3  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  4  1  0      
  1  8  1  1      
  8  9  1  0      
  9 10  2  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 11  1  0      
  9 12  1  0      
 11 16  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 22 23  1  0      
  2 24  2  0      
  6 25  1  0      
  6 26  1  0      
  5 27  1  6      
 27 28  2  0      
 27 29  1  0      
  4 30  1  6      
 17 13  1  0      
M  CHG  2  29  -1  31   1
M  END
$$$$
