L2XI5Y
  -OEChem-05022322093D

 24 25  0     0  0  0  0  0  0999 V2000
   -0.4037    2.5179    0.4325 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7242   -0.1787   -0.0694 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8458   -0.6524    0.3845 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5857    0.1678   -0.8875 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3419   -0.1853    0.0312 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4401   -0.2753    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3798    0.9863    0.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3274   -1.4019   -0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707    0.9413    0.3548 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7184   -1.4468   -0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9271   -0.3240    0.3237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4660    0.5106   -0.9868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957   -0.8621    0.7323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7720    0.2025   -0.6867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2151   -2.3263   -0.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3371    1.8526    0.5346 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2264   -2.4014   -0.1164 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2583    0.2668    1.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2637   -1.3501    0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0291    1.1271   -1.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2723   -1.4908    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6625    0.5491   -1.1903 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5960    0.1035   -0.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3813    1.1592   -1.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  2  0  0  0  0
  3 14  1  0  0  0  0
  4 11  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

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