L8B9VT
  -OEChem-05022322362D

 25 26  0     0  0  0  0  0  0999 V2000
    5.5301   -1.0843    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0301   -1.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0301   -1.9503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2622    0.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    0.9157    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961   -0.5843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641   -0.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6641    0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702   -1.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641   -0.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8641    0.4365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    0.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7817    1.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7773   -1.7389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284    0.7486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5301    1.5357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9331   -0.8943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4017    1.9431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7889    2.5703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618    1.9575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6879   -0.5727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -1.4205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3121   -1.6442    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  6  1  0  0  0  0
  1  7  1  0  0  0  0
  4 13  2  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  5 18  1  0  0  0  0
  6 13  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$