LLO0D5
  -OEChem-05032301553D

 31 32  0     1  0  0  0  0  0999 V2000
    3.7133    1.1541   -0.6860 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1973   -0.1864    0.4621 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3808   -0.5740   -0.6773 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0263   -0.8595   -0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0016    0.1485   -0.1793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3139   -0.1865    0.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0550   -1.7523   -1.3905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3401   -2.1787    0.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7036    1.4814   -0.5062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6123   -1.5195    0.5578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308   -2.5081    0.4812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2895    0.8212    0.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6851    2.4698   -0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9757    2.1404   -0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919    0.6452    0.3494 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9405    0.9042    1.6828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4046    0.2321   -1.4179 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4276   -2.1536   -2.1941 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9966   -1.4246   -1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3244   -2.5659   -0.7076 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3889   -2.9814    0.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9651   -0.5735    1.3729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2857    1.8087   -0.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6140   -1.7995    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740   -3.5340    0.7424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3048    0.5866    0.6158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4410    3.4981   -0.6802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7391    2.9106    0.0351 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8637    1.4727    1.5398 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2603    1.4798    2.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1836   -0.0429    2.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 11  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 14  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$