L8LGA7
  -OEChem-05022323433D

 31 33  0     0  0  0  0  0  0999 V2000
   -0.2163   -1.2502    0.6044 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7471   -2.7089   -0.6980 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2811   -2.6126    1.4133 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2601   -0.4569   -0.5557 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2916    0.9867   -1.8619 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6902   -1.0962   -1.9176 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4854   -0.5933   -0.8714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8829    2.5139    0.1496 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9675    1.1172   -0.5666 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1741    2.7192   -0.1873 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6967    0.5062    0.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5437    1.1959    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6685    1.4806   -0.2545 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0247   -0.8743    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7958    0.7997    0.6542 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2842   -1.2438   -0.2832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7400    0.5538   -0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9527   -1.8682    0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475    0.6622    1.9972 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3453   -0.2198   -0.5997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0358    0.1702    0.0032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4432    0.2788    2.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3874    0.0326    1.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0460   -0.0928   -1.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2872    3.3248    0.2625 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6354    1.8533   -0.7703 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5831   -2.2862   -0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720    0.6585   -1.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4230    0.8493    2.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7167    0.1713    3.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3909   -0.2653    1.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 18  1  0  0  0  0
  3 18  1  0  0  0  0
  4 24  1  0  0  0  0
  5 24  1  0  0  0  0
  6 24  1  0  0  0  0
  7 20  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  8 25  1  0  0  0  0
  9 13  1  0  0  0  0
  9 20  1  0  0  0  0
  9 26  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 27  1  0  0  0  0
 17 21  1  0  0  0  0
 17 28  1  0  0  0  0
 19 22  2  0  0  0  0
 19 29  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 30  1  0  0  0  0
 23 31  1  0  0  0  0
M  END

$$$$