E0LR5E
  -OEChem-05082103073D

 19 18  0     0  0  0  0  0  0999 V2000
   -2.4461    0.3527    0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.1555    0.0907 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4391    0.3839    0.0634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0167    1.3581   -1.0446 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0027    0.2759   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550    0.4160    0.8439 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0035   -1.0600   -0.8172 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2498    0.4289    0.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2582    1.3690    1.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3004   -0.3843    1.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -1.1610   -1.4414 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8746   -1.1451   -1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3051   -0.3560    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2408    1.3913    1.3676 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8372    1.3228   -1.6008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0087    2.2620   -0.5732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3919    1.0543   -0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0276   -2.9684   -0.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768   -0.5378   -0.2123 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 17  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END

$$$$