Mrv1652303062019112D          

 31 30  0  0  1  0            999 V2000
   14.2911   -3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0056   -3.1591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5766   -3.1591    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.8622   -2.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1641   -3.8736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9891   -2.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7201   -3.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4346   -3.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4346   -2.3341    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.1491   -3.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9805   -1.9451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1200   -1.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8344   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5489   -1.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2634   -1.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9778   -1.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6924   -1.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4068   -1.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1213   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8358   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5502   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2647   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6937   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4082   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1226   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8371   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5516   -1.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2660   -1.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2660   -0.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8371   -0.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  2  1  0  0  0  0
  9  8  1  0  0  0  0
  8 10  2  0  0  0  0
  7  8  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 11 29  1  0  0  0  0
 31 27  1  0  0  0  0
  2 11  1  1  0  0  0
M  CHG  2   3   1   9  -1
M  END