Marvin  10070813353D          

 16 16  0  0  0  0            999 V2000
    1.6786    2.7204    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600    1.3160    0.2835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4479    0.6051    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7791    1.2780    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7867    2.6688    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4269    3.3782   -0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8825    3.4306    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9717    2.8833    0.1136 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120    4.6471   -0.1815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8605    0.6425    0.2849 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5285    0.7866    0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4597   -0.4064    0.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6716    3.1716   -0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820    4.3880   -0.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6785    5.0783   -0.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8522   -0.2276    0.4159 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  2  0  0  0  0
  1  7  1  0  0  0  0
  9  7  1  0  0  0  0
  2  1  4  0  0  0  0
  6  1  4  0  0  0  0
  3  2  4  0  0  0  0
  5  6  4  0  0  0  0
  4  3  4  0  0  0  0
  4  5  4  0  0  0  0
 10  4  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END