Mrv1652303262014172D          

 68 70  0  0  0  0            999 V2000
  -27.2006    8.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -26.4862    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -23.6283    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.3389    7.6221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6244    8.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9099    6.7971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7829    7.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6395    7.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3376    8.8596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6231    8.4471    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0356    7.7326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9086    8.0346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1941    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4797    8.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260    8.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1740    7.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865    7.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2509    6.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3934    7.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0065    6.6620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7911    6.9170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5362    7.7016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6465    7.8433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1986    7.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9522    7.5657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8660    8.3862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590    8.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8041    9.3423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3561    9.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1631    9.7839    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4180    8.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250    8.8278    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4645    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2106    9.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0461    6.1324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5758    7.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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M  END