L9RXI1
  -OEChem-05022322062D

 24 25  0     0  0  0  0  0  0999 V2000
    2.0000   -0.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.1147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    1.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -0.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8179   -0.2269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -1.0840    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9379    1.7130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0910    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0910   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9379   -1.0930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648   -0.2460    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  2  0  0  0  0
  4 12  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  7 15  1  0  0  0  0
  8 11  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 24  1  0  0  0  0
M  END

$$$$