LFB8K3
  -OEChem-05022322203D

 25 26  0     0  0  0  0  0  0999 V2000
    0.0707    3.6100    0.1344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9477   -1.8287    0.7761 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7885    0.0445   -0.0661 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4454    1.7896    0.1416 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5534   -0.4720   -0.0695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9471    1.4888   -0.2686 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6392    0.4087    0.0366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2196    2.3895    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8417   -1.8420   -0.1934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9596   -0.0634    0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9076   -0.7874    0.1212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1593   -2.3132   -0.1747 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2182   -1.4252   -0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1729   -0.3532   -0.5169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3431   -0.6459   -0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029    1.8286    0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1878    1.6406   -1.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2613    2.3788    0.2828 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0546   -2.5782   -0.3270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7941    0.6271    0.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3529   -3.3779   -0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2402   -1.7908   -0.0211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1099    0.2322   -1.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2533   -0.3101   -0.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4558   -1.2182    0.9102 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2 11  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  2  0  0  0  0
  9 12  1  0  0  0  0
  9 19  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

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