Mrv1652303192001383D          

 16 18  0  0  0  0            999 V2000
   -0.3195    2.8552    0.5117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4043   -0.6103    1.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5635   -1.4605   -0.9687 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720   -2.1665    0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2243    2.0095   -1.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3767    1.5317   -0.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -1.3141    0.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2790   -0.9212    1.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4045    0.9605   -0.5025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0541    1.9237   -0.3654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9111    0.7628   -0.6520 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9953   -0.1751    0.5350 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8259    0.1496   -0.6119 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4204   -0.4407    0.1297 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4284   -0.9586    0.1323 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9617   -0.7390   -1.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  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  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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