LI4W5A
  -OEChem-05022321572D

 20 21  0     0  0  0  0  0  0999 V2000
    2.0000    0.6132    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -1.1916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8120    1.7809    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -0.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550    1.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335    1.5747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -0.3868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.7809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344    1.9881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2411    1.4558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.1968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  3 13  3  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  8  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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