Mrv0541 04272422142D          

 16 15  0  0  0  0            999 V2000
   -0.2631   -1.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1105   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9343   -2.1066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -2.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8579   -3.5335    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
    0.4077   -4.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493   -3.9837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1665   -3.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1318   -2.8863    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.0877   -3.7101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9557   -2.9305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3293   -3.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1532   -3.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9115   -1.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029   -2.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END