L07ARF
  -OEChem-05022322072D

 19 20  0     1  0  0  0  0  0999 V2000
    5.8550    1.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.0493    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.5602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5981    0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1068    0.9996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5888   -0.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5888    0.1702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.6386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.8645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4616    1.6386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  6  0  0  0
  1 19  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  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 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$