
  Mrv16a1702161808332D          

 29 32  0  0  1  0            999 V2000
   25.1098   -7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8733   -7.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4016   -6.8950    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   25.9858   -6.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1823   -6.3691    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   24.6177   -5.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8628   -4.9725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2252   -6.9746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4956  -10.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7069  -11.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5146  -11.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0941  -11.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0788  -10.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8738  -10.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3210   -9.7285    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.8029   -9.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0337   -9.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0582   -8.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8606   -8.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1156   -7.3427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5615   -6.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7562   -6.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5049   -7.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8116   -5.9440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.2482   -5.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5748   -7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3983   -7.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0924   -8.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.7451   -8.5529    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  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  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
$$$$
