
  Mrv16a1703141814452D          

 27 29  0  0  1  0            999 V2000
   -4.8308    2.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7835    2.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5666    1.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0896    1.5885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5276    3.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0599    3.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2930    2.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5850    0.8028    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3436    1.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2560    2.8405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5072    4.1338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3306    2.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3244    0.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8446    0.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402    3.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3587   -0.4370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6462   -0.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4378   -1.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9847   -0.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3244   -1.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6538   -1.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4442   -2.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0710   -1.3212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6558   -2.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0375   -3.2631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2796   -1.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0676   -2.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  1  0  0  0
  9 12  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  2  0  0  0  0
 26 27  1  0  0  0  0
M  END
$$$$
