D0UM1I
  -OEChem-10101305022D

 20 20  0     0  0  0  0  0  0999 V2000
    5.1350    0.8450    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1350    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1350    0.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.6550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.4650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.2750    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  5  1  0  0  0  0
  1  8  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 15  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 10  2  0  0  0  0
  6 12  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$