LEX8H5
  -OEChem-05022322243D

 31 32  0     0  0  0  0  0  0999 V2000
    1.7046    1.1508    1.3652 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0407    1.0978   -0.8511 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8978   -0.0148    1.2328 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1653    0.0424   -0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917   -0.4990    0.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9786   -1.4207   -0.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3482   -1.7150   -0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9077    0.8146    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1991    1.8204   -0.6776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3485    0.9010   -0.3814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9268    0.1307   -1.3844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8662    0.7929    0.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9900   -0.7122   -1.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4343   -0.7482    0.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5740   -1.6409    0.5949 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7350    0.6267   -0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9702    0.1111    1.0863 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867   -0.7573    1.7984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1412   -1.9406   -0.2206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253   -1.5820   -1.7807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4393   -2.6799    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1963   -1.5844   -0.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2763    0.7765   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0771    2.5607    0.1216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3928    2.3746   -1.6029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5569    0.1796   -2.4048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4573    1.3666    1.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4494   -1.3179   -1.8539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4693   -1.3643    0.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8109   -1.5628    1.6611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3231   -2.6846    0.3806 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 23  1  0  0  0  0
  3 12  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

$$$$