Mrv1572009081522052D          

 61 62  0  0  1  0            999 V2000
    4.2204   14.4716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6408   15.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8425   14.8503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2629   15.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4647   15.2290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4815   16.2329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2798   16.4413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594   15.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9019   16.8200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0863   16.6961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7164   17.4336    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0976   17.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6209   16.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4349   17.0643    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3006   17.8783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5691   16.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2489   17.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7721   16.5608    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4099   17.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1343   16.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2954   15.9230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1094   16.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6327   15.4195    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4467   15.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9700   14.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7840   15.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0747   15.8223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3073   14.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1213   14.5467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6446   13.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4586   14.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9818   13.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7958   13.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3191   12.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1331   13.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6564   12.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4704   12.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9937   11.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8077   12.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3310   11.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.1450   11.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6683   10.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.4823   11.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0056   10.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7730   11.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3420   14.6474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5280   14.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0047   15.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2373   13.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4233   13.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1326   12.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3186   12.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0279   11.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2139   11.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0769   11.0220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8909   10.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1816   10.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035   18.0132    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1797   18.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0362   17.6340    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7736   18.0038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  2  8  1  0  0  0  0
  9  6  1  6  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  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  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43 45  1  0  0  0  0
 23 46  1  6  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 47 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 11 58  1  0  0  0  0
 58 59  1  1  0  0  0
 58 60  1  0  0  0  0
  9 60  1  0  0  0  0
 60 61  1  1  0  0  0
M  END