Mrv0541 02241211442D          

 42 48  0  0  0  0            999 V2000
   -2.2980    3.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5314    4.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8426    3.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8426    3.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6085    2.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2980    3.1406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876    2.7576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    2.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8381    2.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    2.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0639    2.2983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6899   -3.2939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8426   -4.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6085   -4.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6847   -5.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2299    2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4513    0.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9914    1.4555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2255    1.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6893    1.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0766    1.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1536    0.9192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9189    0.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6847    0.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6847    1.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8426    1.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9189    1.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5314    5.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -2.0681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4596   -1.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3833   -0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9951   -0.3060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6847   -0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3744   -0.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3744    0.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0639    0.9956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8381   -1.4555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2255   -1.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3019   -2.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0684   -3.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2209   -3.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9876   -4.2131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  2  0  0  0  0
  2 28  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 39  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 41  2  0  0  0  0
 16 21  1  0  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
 21 26  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 32  2  0  0  0  0
 24 25  1  0  0  0  0
 24 35  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 38  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 37  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END