Mrv1652303192001533D          

 16 17  0  0  0  0            999 V2000
    3.8940   -0.7818    0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6068   -1.4309    1.3551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4462   -2.5522   -0.4528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9524    3.2507    0.0828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1884   -2.1097   -0.4387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4575    2.0405   -0.3511 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4799   -0.7312   -0.2471 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6666    1.2569    0.0906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1036   -2.4610   -0.3562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3500    2.1865    0.5744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5646   -0.4557   -1.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6895   -0.0766    0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924    0.9623   -0.7236 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2609   -1.5621   -0.0837 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0744    1.9605    0.0803 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6567    0.9590    0.5867 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 12  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 16  1  0  0  0  0
M  END