Mrv1652305221920032D          

 33 34  0  0  0  0            999 V2000
   -6.6617    0.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4136    1.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7280    2.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0425    3.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6165    0.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7886    1.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1031    2.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3343    1.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3189    0.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9762    1.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6334    1.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2906    2.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0521    2.5188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1468    1.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1314    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4459    1.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7603    2.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3512    0.7661    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5824    3.1507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  9  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 15 10  1  0  0  0  0
 16 11  1  0  0  0  0
 18 11  1  0  0  0  0
 19 17  1  0  0  0  0
 20  1  1  0  0  0  0
 20  2  1  0  0  0  0
 20 12  2  0  0  0  0
 21  3  1  0  0  0  0
 21 13  1  0  0  0  0
 21 14  2  0  0  0  0
 22  4  1  0  0  0  0
 22 15  1  0  0  0  0
 22 16  2  0  0  0  0
 23  5  1  0  0  0  0
 24  6  1  0  0  0  0
 24 23  1  0  0  0  0
 25  7  1  0  0  0  0
 26 17  1  0  0  0  0
 26 25  2  0  0  0  0
 27 23  2  0  0  0  0
 27 25  1  0  0  0  0
 28 24  2  0  0  0  0
 28 26  1  0  0  0  0
 29  8  1  0  0  0  0
 29 18  1  0  0  0  0
 29 19  1  0  0  0  0
 30 27  1  0  0  0  0
 31 28  1  0  0  0  0
 31 29  1  0  0  0  0
 32 14  1  0  0  0  0
 33 16  1  0  0  0  0
M  END