Mrv0541 02251204062D          

 37 36  0  0  1  0            999 V2000
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    6.5054    3.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0859    3.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3288    3.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6663    3.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9093    3.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2468    3.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3415    2.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6790    1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7737    1.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5307    0.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6254   -0.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3824   -0.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0449    0.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8020   -0.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4644    0.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6000    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4517    1.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0195    3.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7766    2.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4390    3.1857    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3444    4.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1961    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8585    3.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6156    3.0218    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.2878    2.2647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9434    3.7789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3727    2.6940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0351    3.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7922    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4546    3.3496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0433    2.3201    0.0000 H   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
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  4  5  1  0  0  0  0
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  6  7  2  0  0  0  0
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 10 11  1  0  0  0  0
 12 11  1  4  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  4  0  0  0
 15 16  2  0  0  0  0
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 26 37  1  6  0  0  0
M  END