Mrv0541 10161309402D          

 16 18  0  0  0  0            999 V2000
    1.7458   -0.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5623   -0.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1409   -1.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7739    0.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3526   -1.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691   -0.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4892   -1.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2325   -0.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0768    0.5192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9018    0.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4162   -0.1259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8372   -1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6256   -1.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2045    0.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092   -0.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7188    1.2625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  1  1  0  0  0  0
  2  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 11  8  2  0  0  0  0
 13 12  2  0  0  0  0
 14 11  1  0  0  0  0
 15 13  1  0  0  0  0
 15 14  2  0  0  0  0
  9 16  2  0  0  0  0
M  END