L3C7HA
  -OEChem-05022322122D

 18 19  0     1  0  0  0  0  0999 V2000
    2.0000    0.7555    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279   -0.2445    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  2  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
    4.5981   -0.7445    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
    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
    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
    2.3291   -1.0545    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
  1 11  1  0  0  0  0
  5  2  1  1  0  0  0
  2 18  1  0  0  0  0
  3  8  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$