L9IX8Z
  -OEChem-05022321522D

 29 30  0     1  0  0  0  0  0999 V2000
    3.2320    2.7686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2298    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5411    1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.8176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2845    0.9483    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    1.2806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    2.0698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    2.0698    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    1.2806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8385    2.8975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1672    3.3852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    3.2702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.3124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554   -0.3779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.0802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.0802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.8902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1 21  1  0  0  0  0
  3  2  1  1  0  0  0
  2  7  1  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 25  1  0  0  0  0
 10 12  2  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  END

$$$$