
  Mrv16a1702161808342D          

 29 32  0  0  1  0            999 V2000
   10.9604    1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7212    0.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2481    1.4018    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8327    2.1146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0308    1.9265    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4663    2.5371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    3.3224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0708    1.3241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3442   -2.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5578   -3.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -3.5060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9439   -2.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9279   -1.9123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7256   -2.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1691   -1.4313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6526   -0.7992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8858   -1.0895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9069   -0.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7077    0.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9619    0.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4125    1.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6087    1.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3540    0.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6616    2.3515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0984    2.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4225    0.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2451    0.4975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9384   -0.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5896   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  6  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  6  7  2  0  0  0  0
  6 24  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
M  END
$$$$
