D00640
  -OEChem-05072122003D

 16 15  0     1  0  0  0  0  0999 V2000
   -2.1732   -1.2674   -1.1922 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2619   -1.9553    1.2053 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6072    2.0406    0.0301 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9870    0.6484   -1.2691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9773    0.6621    1.2049 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3015    0.1638    0.9216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660   -0.1805   -0.7552 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4938   -0.9435   -0.3040 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2016    0.8430    0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6813   -0.0112   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5515    0.3648   -1.6826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7885   -1.6540   -1.0867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5466   -1.9452   -2.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -0.9384    2.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8748    2.7227    0.6822 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7472    1.2567   -1.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  1  0  0  0  0
  3 15  1  0  0  0  0
  4 10  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
M  END

$$$$