L53UFW
  -OEChem-05022322122D

 23 24  0     0  0  0  0  0  0999 V2000
    3.3660    1.4792    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1132    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -0.2528    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6780    1.7809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    1.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6995    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.2332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.7809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139   -0.3868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.0068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.1968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7004    1.9881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072    1.4558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5 16  3  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
M  END

$$$$