L5IDW8
  -OEChem-05022322232D

 25 25  0     0  0  0  0  0  0999 V2000
    7.9575    0.3481    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1974    0.6269    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021   -1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2665   -0.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6485    1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374    0.3481    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6974   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6974   -0.9120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9086    0.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942   -0.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5352    0.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3884    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    0.0391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2039    0.4029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851   -0.2204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392   -1.0960    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149   -1.1419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1417    1.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4063    1.5726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9288    0.8372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3084    0.9546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3693    0.2423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0374    1.2636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$