LA8TS4
  -OEChem-05022321542D

 24 25  0     0  0  0  0  0  0999 V2000
    2.0000   -2.7094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7906    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    2.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    3.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    3.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.0194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674    2.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -2.7920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -2.1018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    3.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    3.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.3294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 24  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 13  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$