Mrv0541 04292416222D          

 17 18  0  0  0  0            999 V2000
    3.0935    2.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2865    3.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7345    2.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9275    2.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6726    3.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2246    4.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0316    3.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    4.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1344    3.6440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6865    3.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3539    2.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0990    1.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740    1.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    2.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385    3.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0455    3.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9835    4.4286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  4  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
  2  7  4  0  0  0  0
  7  8  1  0  0  0  0
  5  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
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
M  END