Mol:COX00101

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COX00101.png

5587
  CDK    9/16/09,17:16

 40 41  0  0  0  0  0  0  0  0999 V2000
    5.4641    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -2.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520   -1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535   -0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422   -0.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407   -1.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1995    1.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    1.4749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   -1.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862   -3.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741   -3.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -1.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    3.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.6900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0 
  1  6  1  0  0  0  0 
  1  7  1  0  0  0  0 
  2  5  1  0  0  0  0 
  2  9  1  0  0  0  0 
  2 10  1  0  0  0  0 
  3  7  1  0  0  0  0 
  3 18  2  0  0  0  0 
  4  5  1  0  0  0  0 
  4 20  1  0  0  0  0 
  4 21  1  0  0  0  0 
  5 22  1  0  0  0  0 
  5 23  1  0  0  0  0 
  6  8  1  0  0  0  0 
  6 24  1  0  0  0  0 
  6 25  1  0  0  0  0 
  7 13  2  0  0  0  0 
  8 11  2  0  0  0  0 
  8 12  1  0  0  0  0 
  9 26  1  0  0  0  0 
  9 27  1  0  0  0  0 
  9 28  1  0  0  0  0 
 10 29  1  0  0  0  0 
 10 30  1  0  0  0  0 
 10 31  1  0  0  0  0 
 11 14  1  0  0  0  0 
 11 32  1  0  0  0  0 
 12 15  2  0  0  0  0 
 12 33  1  0  0  0  0 
 13 16  1  0  0  0  0 
 13 34  1  0  0  0  0 
 14 17  2  0  0  0  0 
 14 35  1  0  0  0  0 
 15 17  1  0  0  0  0 
 15 36  1  0  0  0  0 
 16 19  2  0  0  0  0 
 16 37  1  0  0  0  0 
 17 38  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 39  1  0  0  0  0 
 19 40  1  0  0  0  0 
S  SKP  1
NAME	Tripelennamine
M  END
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