L30CUE
  -OEChem-05022321453D

 18 18  0     0  0  0  0  0  0999 V2000
    3.6824   -0.1989    0.0679 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4430   -2.7971   -0.5176 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2334    1.2131   -1.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0401   -1.5957    0.5651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4437    1.3340    0.9721 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0647   -0.5827    0.0486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3349    0.7529    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4219   -0.9043    0.0704 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6224    1.7670   -0.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3794    0.1099    0.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9795    1.4455    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9107   -1.6650    0.0736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7446    1.1213   -0.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7666   -1.9338    0.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3236    2.8116   -0.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7253    2.2347   -0.0176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1054   -3.5204   -0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1824    1.4615   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  2 17  1  0  0  0  0
  3 13  1  0  0  0  0
  3 18  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

$$$$