Marvin  10080714073D          

 16 15  0  0  0  0            999 V2000
    0.1136   -1.1950   -0.4047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3384    0.1230   -0.0943 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7465    0.0353    0.1327 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2972    1.4208    0.4716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2948   -0.6979    0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6214   -1.1704   -0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2403   -0.6979    0.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9672   -2.1773   -0.8958 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8376   -0.5065   -1.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1013   -1.8586    0.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3998   -1.5558   -1.2946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9375   -0.6444    0.9634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2358   -0.3412   -0.7647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3713    1.3538    0.6444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070    1.7968    1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1053    2.1001   -0.3591 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END