L4YWB5
  -OEChem-05022321452D

 20 20  0     0  0  0  0  0  0999 V2000
    5.1350    1.6900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    2.5560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    0.8240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.8100    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.8100    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2690    0.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  2 10  1  0  0  0  0
  3 13  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
M  CHG  2   7  -1   9   1
M  END

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