L3ACI0
  -OEChem-05022321472D

 23 24  0     0  0  0  0  0  0999 V2000
    3.4030   -0.4573    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    0.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -1.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950   -0.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8950    1.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    0.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010    1.0635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.1627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878   -1.1120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8878    2.1973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368   -0.2902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3368    1.3756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6  9  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$