A1630.cdx
  ChemDraw06111414022D

 36 38  0  0  0  0  0  0  0  0999 V2000
   -2.2283    2.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0148    1.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2179    1.5381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6345    2.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8481    2.9183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6450    3.1319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8585    3.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0252    2.7620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5982    1.1683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3846    0.3714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3950    1.3818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5877    0.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1815    0.1578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3846   -0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3742   -0.6391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5773   -0.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.2692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3638   -1.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8029   -0.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7678    0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0165   -1.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8133   -1.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4331   -1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0269   -2.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5077   -2.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9570   -3.6231    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7539   -3.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971   -2.5857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3950   -3.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2329    1.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034    2.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850    1.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0044    0.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2163    2.5774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8227    2.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8976    1.3409    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  1      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  6  7  1  1      
  1  8  1  1      
  2  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 19  1  0      
 19 20  1  0      
 19 21  1  1      
 21 22  2  0      
 21 23  1  0      
 22 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 24  1  0      
 27 29  1  0      
  4 30  1  0      
 30 31  1  0      
 31 32  1  0      
 12 33  1  1      
 20 32  1  0      
 32 34  1  1      
 31 34  1  1      
 31 35  1  6      
 32 36  1  6      
M  END
$$$$
