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  Chem3D  02020712193D

 34 34  0  0  0  0  0  0  0  0999 V2000
    0.8449    1.2540   -0.2851 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6137   -0.0720    0.6884 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1295    0.0269    0.5626 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5652    1.1061   -0.2547 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049    1.8711   -0.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7087    2.7349   -1.6479 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5235    1.5324   -0.4773 P   0  3  2  0  0  0  0  0  0  0  0  0
    5.5685    2.9501   -0.2767 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9879    0.4533   -2.1860 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0126    0.5977    0.8376 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4802   -1.3277   -1.8782 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4362    1.1026    2.0856 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3006    1.1733    3.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2763   -2.2396   -1.6556 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7293   -3.6561   -1.3696 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2337   -1.7080   -3.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2486   -1.0585    0.3421 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2952    0.0037    1.7465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6352    0.1197    1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5964   -0.9110    0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550   -1.3681   -0.9928 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2002    0.3606    2.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9343    2.0823    1.9606 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7028    1.1438    4.1165 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146    2.0982    3.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5977    0.3268    2.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6547   -1.8660   -0.8098 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6163   -2.2242   -2.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8787   -4.3480   -1.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216   -4.0059   -2.1550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2558   -3.7333   -0.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3627   -2.8061   -3.1623 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2308   -1.2511   -3.1793 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6921   -1.4227   -4.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  5  1  0      
  2  3  1  0      
  2 17  1  0      
  2 18  1  0      
  3  4  1  0      
  3 19  1  0      
  3 20  1  0      
  4  5  1  0      
  4  7  1  0      
  5  6  2  0      
  7  8  2  0      
  7  9  1  0      
  7 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 14  1  0      
 11 16  1  0      
 11 21  1  0      
 12 13  1  0      
 12 22  1  0      
 12 23  1  0      
 13 24  1  0      
 13 25  1  0      
 13 26  1  0      
 14 15  1  0      
 14 27  1  0      
 14 28  1  0      
 15 29  1  0      
 15 30  1  0      
 15 31  1  0      
 16 32  1  0      
 16 33  1  0      
 16 34  1  0      
M  CHG  1   7   1
M  END