Mrv0541 04172400242D          

 16 17  0  0  0  0            999 V2000
    1.0606    0.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751   -0.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895   -2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751   -2.5015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0606   -2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0606   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751   -3.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0572   -4.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5269   -4.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -4.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4323   -3.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9626   -3.1832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1842   -5.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5875   -3.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  6  7  4  0  0  0  0
  7  8  4  0  0  0  0
  3  8  4  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 12 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END