D0Y1MW
  -OEChem-10101305022D

 25 24  0     1  0  0  0  0  0999 V2000
    2.0000    1.1345    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3655    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2320    2.0005    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    2.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.6345    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3296    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1345    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2320    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -0.1301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070    0.6670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571   -0.1990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2571   -0.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.9445    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881    2.1714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    1.0976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -1.8621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -1.0650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -2.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.6396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -2.0196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 11  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  CHG  3   3  -1   5   1   6   1
M  END

$$$$