Mrv0541 02231219112D          

 30 31  0  0  0  0            999 V2000
   13.1760   -3.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9009   -4.2169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4369   -4.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2480   -4.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5232   -3.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9871   -3.2885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6399   -2.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1619   -5.6218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.7841   -5.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5952   -5.1699    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.1939   -5.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9187   -5.3436    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   16.7681   -4.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9501   -4.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5562   -3.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3358   -3.9338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1380   -4.1261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7057   -3.5275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5080   -3.7198    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0757   -3.1211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7426   -4.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2734   -2.9288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5449   -4.7030    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7795   -5.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1125   -4.1043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3103   -3.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5818   -5.6862    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.8164   -6.4772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1494   -5.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3472   -4.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
M  CHG  1  10   1
M  END