Mrv0541 02271201332D          

 34 37  0  0  0  0            999 V2000
   -0.7304   -0.0468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7304    0.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449    1.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449    2.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7304    2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0159    2.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0159    1.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    0.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4130    2.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6985    2.4282    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -2.1593    2.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1275    0.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8419    4.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5564    2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2709    2.0157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5564    3.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2709    3.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -0.4593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -1.2843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1275   -1.6968    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8420   -1.2843    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8420   -0.4593    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1275   -0.0468    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5564   -0.0468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5565   -1.6968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1275   -2.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6986   -1.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6986   -2.5218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9854    3.2532    0.0000 C   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
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 21  2  0  0  0  0
 16 17  2  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
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 28 13  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 28  1  0  0  0  0
 27 29  1  6  0  0  0
 26 30  1  1  0  0  0
 25 31  1  6  0  0  0
 24 32  1  1  0  0  0
 32 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  CHG  1  11   1
M  END