L75UPF
  -OEChem-05022321413D

 17 16  0     1  0  0  0  0  0999 V2000
    2.5934   -1.1915   -0.1674 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6632    0.1249   -0.7937 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6697   -0.9953    0.9110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8157    1.5110    0.2082 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8358    0.4289    0.3422 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5594    0.9489   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3002   -0.7372   -0.5408 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6528   -0.0897    0.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8334    0.1077    1.3905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8403    1.8029    0.5794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5408    1.2904   -1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6177   -1.5894   -0.4639 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3403   -0.4438   -1.5959 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8512    1.8282   -0.7601 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7474    1.1570    0.4232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5529   -1.4495    0.7693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3823   -0.5348   -0.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  1  0  0  0  0
  2 17  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

$$$$