LI0J3M
  -OEChem-05022321462D

 21 22  0     0  0  0  0  0  0999 V2000
    6.9350   -0.1554    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174   -1.6692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.3654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.6693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.8862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.2546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    2.0200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.1983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5507   -1.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4769   -1.9730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.9854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  1 12  1  0  0  0  0
  2  8  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$