LFH65A
  -OEChem-05022321493D

 19 18  0     1  0  0  0  0  0999 V2000
    2.3882    0.0110    0.0196 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8001    0.2602    0.3133 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4401   -0.5248   -1.5366 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6292    1.8026    0.2739 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1004    1.2158    0.8557 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4257    0.5556   -0.3430 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7785   -1.2420    0.6380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6358    0.2487   -1.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2842   -1.7377    0.5425 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4633   -0.5291    0.6410 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1580   -0.6911   -0.1495 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3025    0.6308    0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2496   -0.3499    1.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2406   -1.7010    0.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1014   -1.6460    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7603   -2.5369    0.8974 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2437   -1.0113   -2.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1526    2.5658   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0848    1.2398    0.8054 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  2  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 12  2  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END

$$$$