L0VE5D
  -OEChem-05022321433D

 20 20  0     0  0  0  0  0  0999 V2000
   -2.7896    0.0114   -0.0891 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7895    0.0114    0.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4345   -0.0033    0.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4346   -0.0033   -0.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7435    1.2590    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7436    1.2588   -0.1666 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7438   -1.2671    0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7437   -1.2670   -0.1658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4357   -0.0090    1.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365   -0.0089   -1.4428 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8831    1.3434    1.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2228    2.1468   -0.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265   -2.1525   -0.2655 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8847   -1.3515    1.2508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230    2.1467    0.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8832    1.3428   -1.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8848   -1.3511   -1.2512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2264   -2.1525    0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2044    0.8152    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2045    0.8152   -0.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 19  1  0  0  0  0
  2  4  1  0  0  0  0
  2 20  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END

$$$$