L07XLM
  -OEChem-05022322263D

 31 33  0     0  0  0  0  0  0999 V2000
    0.6182    2.5223   -0.6115 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2832    1.7642    0.7175 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2610   -1.6292    0.3285 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1755    0.6569   -0.1929 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1535    0.0563   -0.0501 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0604   -1.2675    0.2667 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3550    0.7219   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6113    0.0474   -0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2817   -0.5132    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2163    0.9149   -0.2484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8284   -0.5528    0.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2672    2.0640   -0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7246    0.7416    0.4223 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7227   -1.3045   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9599    0.6617    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9975   -1.6534   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3538    0.6964    0.3239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3913   -1.6185   -0.3660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0695   -0.4437   -0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9147    0.0448    0.5571 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9577   -1.9097   -0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7355    1.4792   -0.4025 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0481    2.7912   -0.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6966    1.7913    0.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8835   -1.8861   -0.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4887   -2.5775   -0.5869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8815    1.6113    0.5763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9487   -2.5057   -0.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1547   -0.4164   -0.0738 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8105    0.5396    0.9177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0969   -2.9613   -0.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3 11  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 22  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 20  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  2  0  0  0  0
 12 23  1  0  0  0  0
 13 20  1  0  0  0  0
 13 24  1  0  0  0  0
 14 21  2  0  0  0  0
 14 25  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END

$$$$