D01RXM
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    2.8660   -1.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939   -0.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029   -1.5911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6029    1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    0.6130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139   -0.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.1601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3870    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -1.2340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 16  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END

$$$$