L18QDG
  -OEChem-05022322123D

 26 27  0     0  0  0  0  0  0999 V2000
    0.8172    2.3193    0.5869 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.4060    0.1077 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5259   -0.2451    2.2242 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6113   -0.0670    0.1791 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0649    0.4840   -1.5924 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8671   -0.1921   -0.4878 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6353    0.0676   -1.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9608   -0.0465    0.7246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4965   -0.1315    1.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8262   -0.0453    0.3607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4285    1.1970    0.1812 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -1.2063   -0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6817    1.2786   -0.4259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7204   -1.1247   -0.6692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3276    0.1180   -0.8511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3791    0.1835   -2.5955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1664    1.5729   -1.5105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8514    0.2587   -0.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070   -1.2530   -0.7279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3986   -0.9126   -1.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9003    0.7976   -1.6245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1054    0.9189    1.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0936   -0.8455    1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1543    2.2462   -0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2231   -2.0286   -1.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3034    0.1815   -1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$