L4ZD5R
  -OEChem-05022322023D

 17 17  0     0  0  0  0  0  0999 V2000
   -2.3220    1.8516    0.0004 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9622   -2.3047    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6426    0.4350    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3984   -0.5429   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9238   -1.7214   -0.0005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2764    1.4146    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0377   -0.1534   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2147   -0.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3307    0.0637    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1344    1.2338   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420    1.9658   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2398   -0.9719    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6645   -0.5127    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3378   -1.8354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0207    3.0505    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7792   -2.8476    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5383    0.0347   -0.0003 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 16  1  0  0  0  0
  3 13  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  2  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$