L9R4EK
  -OEChem-05022322332D

 22 23  0     0  0  0  0  0  0999 V2000
    3.4030    0.4400    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473   -1.3647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030    1.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309   -1.4260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    0.2447    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5309   -0.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409   -0.0231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6509   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  2 15  1  0  0  0  0
  5  8  1  0  0  0  0
  5 22  1  0  0  0  0
  6 10  1  0  0  0  0
  6 15  2  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8 15  1  0  0  0  0
  8 21  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  END

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