LBK6N1
  -OEChem-05022322333D

 27 27  0     1  0  0  0  0  0999 V2000
   -0.0642   -1.6946    1.3815 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5709   -2.1706   -1.5131 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6063   -0.0117   -0.2188 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6299    0.3099    1.8475 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5404    0.0613    0.2782 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0832   -0.9934   -0.8692 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7668   -1.3742    0.3476 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2513   -0.1144   -0.4794 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6959   -0.2592    0.7657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1460    1.2717   -0.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4593   -0.6655   -0.0832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2369    2.0536   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5608    1.0149    0.0687 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4005    1.4055    0.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4929    1.1667   -1.1143 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5254   -0.4780   -1.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3711   -2.2657    0.1478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2205    1.7534   -0.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6089   -1.7392   -0.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1328   -1.8944   -2.2576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1778    3.1358   -0.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0366    1.9598    0.2505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1356    0.7401    0.9602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2795    1.9698    0.5323 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0111    0.2242   -1.3201 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9299    1.4235   -2.0177 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2373    1.9459   -0.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  6  1  0  0  0  0
  2 20  1  0  0  0  0
  3  9  1  0  0  0  0
  3 13  1  0  0  0  0
  4  9  2  0  0  0  0
  5 11  1  0  0  0  0
  5 14  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END

$$$$