L8PA5U
  -OEChem-05022322072D

 25 26  0     0  0  0  0  0  0999 V2000
    7.7991   -0.8169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.8274    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.2073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.2420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0174   -1.8273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4226    1.7210    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6244    1.7118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5459    0.6220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1441    1.3118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.4127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3974   -1.8201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0102   -2.4473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6374   -1.8345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  1  0  0  0  0
  3 24  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  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 13  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END

$$$$