L5ZBX9
  -OEChem-05022322172D

 31 34  0     0  0  0  0  0  0999 V2000
    2.3660    2.4077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.9358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.1311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6311    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.6241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.3684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    2.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    2.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -2.5252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144    1.2406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.3689    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    1.2651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674    1.2651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    2.7804    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    1.9087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    2.9093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8029    3.1145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  2  0  0  0  0
  4  8  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 23  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 18  2  0  0  0  0
 14 25  1  0  0  0  0
 15 19  2  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 20  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  1  0  0  0  0
 18 29  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$