Marvin  03200800143D          

 16 15  0  0  0  0            999 V2000
    2.6080    0.5889    0.3249 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2396    2.3224    0.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5155    1.0291    0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4622    0.1274   -0.5313 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9929   -1.1901   -0.6797 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515    0.0861    0.3981 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3572   -0.4150    1.6760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8048   -0.8161   -0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1790   -1.7877    0.4190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3278   -0.5389   -1.3964 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9151    2.9011    0.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1604    0.5100   -1.5057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2466   -1.4909    0.2034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1561    1.0918    0.5112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0054   -1.3045    1.5312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0036   -1.1168   -1.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
M  END