Mrv0541 02241210152D          

 42 48  0  0  0  0            999 V2000
    4.3050    2.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6369    2.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8834    2.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7968    3.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4650    3.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2183    3.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    3.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8834    1.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6146    0.7472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8296    1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1161    0.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1161   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986   -0.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -0.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -0.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419    0.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269    1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567   -0.6481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567   -1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -1.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -1.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1701   -1.8854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1701   -2.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8850   -3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8850   -3.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567    1.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567   -3.9474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4567   -3.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -2.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -3.1227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9163    2.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8296    1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6146    2.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0985    2.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8442    3.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1161    2.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5986    1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135    0.5890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135    1.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3 36  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 35  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 34  1  0  0  0  0
 12 13  1  0  0  0  0
 12 40  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 28  1  0  0  0  0
 19 41  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 31  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 30  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
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 38  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END