Mrv0541 02251208152D          

 30 30  0  0  1  0            999 V2000
   18.5654  -10.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7584  -11.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2064  -10.4610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3994  -10.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8474  -10.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0404  -10.1910    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4883   -9.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7855  -10.9756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9785  -11.1471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7235  -11.9317    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2085  -12.5992    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0335  -12.5992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7235  -13.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9389  -13.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2714  -13.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9389  -12.1867    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2714  -11.7017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3577  -10.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6903  -10.3963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9366  -10.7319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2692  -10.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5155  -10.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8481  -10.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9343   -9.2771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0943  -10.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0081  -11.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2544  -11.5892    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1682  -12.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5870  -11.1043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6732  -10.2838    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  1  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  1  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END