LA3CF5
  -OEChem-05022321513D

 21 21  0     0  0  0  0  0  0999 V2000
    2.5015    0.1148    0.0996 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3710   -0.4049   -0.0304 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356    1.4047    0.6868 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0614   -1.1045    0.6657 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8611    0.1595   -1.5702 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7626   -0.0393    0.0613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0386    1.1025    0.0552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1748   -1.3039    0.0368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0156   -0.2850    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4277    0.9796    0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2144   -1.4269    0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1298    0.8034   -0.0358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3989    2.0969    0.0673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7794   -2.2065    0.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9899    1.9072    0.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6667   -2.4146   -0.0144 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1722    1.0544   -1.9672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3246   -0.6605   -1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9750    1.3798    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1874    0.5208   -0.0612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9357    1.3965   -0.9359 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 12  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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