L7V3XP
  -OEChem-05022322302D

 24 25  0     1  0  0  0  0  0999 V2000
    2.0000    2.0600    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    0.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    1.0600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5443    1.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4096    0.5077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    2.1740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2933    2.4316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7479    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    1.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  3 14  2  0  0  0  0
  4 14  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  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
M  END

$$$$