Mrv0541 05311207092D          

 31 30  0  0  0  0            999 V2000
   10.1490    4.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3979    3.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877    4.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9379    4.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4485    5.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6384    5.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8789    4.8196    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0476    3.4164    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7481    4.3519    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9886    5.9110    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0983    4.8196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0688    4.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0181    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7186    6.6906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4190    5.4433    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3177    2.6369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2882    4.9755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7987    5.7551    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3683    4.0401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287    4.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    2.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9675    4.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8283    3.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4780    2.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9084    6.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2587    7.3142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3388    4.1960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7776    4.1960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2080    3.7283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1785    6.0669    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15 10  1  0  0  0  0
  7 16  1  6  0  0  0
  8 17  1  6  0  0  0
  9 18  1  1  0  0  0
 18 11  2  0  0  0  0
 10 19  1  1  0  0  0
 19 12  2  0  0  0  0
 11 20  1  4  0  0  0
 12 21  1  4  0  0  0
 22 13  2  0  0  0  0
 23 13  1  0  0  0  0
 24 14  2  0  0  0  0
 25 14  1  0  0  0  0
 26 15  2  0  0  0  0
 27 15  1  0  0  0  0
  7 28  1  6  0  0  0
  8 29  1  6  0  0  0
  9 30  1  1  0  0  0
 10 31  1  1  0  0  0
M  END