B72XWH
  -OEChem-04022106492D

 24 25  0     0  0  0  0  0  0999 V2000
    6.9146    0.4588    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3624    2.5292    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.1344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5782    1.0975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.3656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0837    2.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1056    1.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    1.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.6756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.2544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3359    2.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 16  1  0  0  0  0
  2 13  2  0  0  0  0
  3 17  1  0  0  0  0
  3 24  1  0  0  0  0
  4 16  2  0  0  0  0
  5 17  2  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 19  1  0  0  0  0
 12 15  1  0  0  0  0
 12 20  1  0  0  0  0
 14 15  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END

$$$$