L9FR1Z
  -OEChem-05022322413D

 31 32  0     1  0  0  0  0  0999 V2000
   -5.3927    0.9800   -0.5384 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3998   -0.8056   -0.0513 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7301   -0.4700   -0.0077 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1136   -0.2808   -0.4211 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1677    1.2104   -0.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6107    1.5225   -0.4459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0230   -1.0031    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3164    0.2911    0.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3431   -1.1402    0.7241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6921   -0.5738    0.3869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1976    0.4863    1.1298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4213   -1.1154   -0.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4508    1.0126    0.8163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6744   -0.5891   -0.9787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1892    0.4750   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0003   -0.4539   -1.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9666    1.4215    0.9195 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4655    1.7895   -0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7512    1.5991   -1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9688    2.4484    0.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2091   -0.9033    1.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0826   -2.0763    0.1244 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2379    0.0694   -0.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5566    0.3968    1.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5773   -0.5760   -1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1791   -1.0470    1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3388   -2.2167    0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6306    0.9144    1.9518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295   -1.9430   -1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8518    1.8412    1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2495   -1.0072   -1.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  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
 11 28  1  0  0  0  0
 12 14  2  0  0  0  0
 12 29  1  0  0  0  0
 13 15  2  0  0  0  0
 13 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
M  END

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