Mrv1652303102016572D          

 34 36  0  0  1  0            999 V2000
    2.9049    5.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1599    4.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    6.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    8.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    6.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    5.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    8.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9849    4.6715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   10.4786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4302   10.8911    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1447    9.6536    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7158    8.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   10.4786    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0013   10.8911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    9.2411    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0013    9.2411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    6.7661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4698    4.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   10.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   11.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592    9.2411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   10.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   11.7161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2398    5.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    8.4161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    9.6536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3074    6.3156    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   11.3036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   11.3036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447    8.8286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   10.0661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    8.8286    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  6  3  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  2  1  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
 14  8  2  0  0  0  0
 14  9  1  0  0  0  0
 15 12  1  0  0  0  0
 15 16  1  1  0  0  0
 17 13  1  0  0  0  0
 18  8  1  0  0  0  0
 19  9  1  0  0  0  0
 20 10  2  0  0  0  0
 11 21  1  6  0  0  0
 12 22  1  1  0  0  0
 13 23  1  1  0  0  0
 24 16  2  0  0  0  0
 25 16  1  0  0  0  0
 26  7  1  0  0  0  0
 26 10  1  0  0  0  0
 27 14  1  0  0  0  0
 17 27  1  6  0  0  0
 28 15  1  0  0  0  0
 28 17  1  0  0  0  0
 29  7  1  0  0  0  0
 11 30  1  1  0  0  0
 12 31  1  6  0  0  0
 13 32  1  6  0  0  0
 15 33  1  1  0  0  0
 17 34  1  1  0  0  0
M  END