Mrv1652303102016492D          

 44 44  0  0  1  0            999 V2000
   11.3165  -10.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1449   -9.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7580   -8.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5865   -8.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1996   -7.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0281   -6.7597    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6411   -6.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2435   -6.5048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719   -5.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6850   -5.1458    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4696   -5.4007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0827   -4.8487    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8673   -5.1036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0389   -5.9106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4258   -6.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8235   -6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9951   -6.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7797   -7.2274    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.3927   -6.6754    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9512   -8.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3381   -8.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7358   -8.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9112   -4.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1266   -3.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5243   -3.4897    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.3089   -3.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9220   -3.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7067   -3.4475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7505   -2.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2873   -5.4429    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6198   -5.9278    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9524   -5.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2073   -4.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0323   -4.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5173   -3.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198   -6.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054   -7.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9054   -7.9903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198   -8.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198   -9.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344   -9.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3344  -10.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198  -10.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0488  -10.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 30  9  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 30 31  1  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 31 36  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 42 44  2  0  0  0  0
M  END