DL30JC
  -OEChem-06062108553D

 29 30  0     1  0  0  0  0  0999 V2000
   -1.4332   -0.1349    1.4101 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9725   -0.4064   -1.7052 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0094    2.1934   -0.3465 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5226   -2.3349    1.0976 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8955    2.2624    0.8751 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8864    0.3250    0.1296 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2832    0.5479    0.3396 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6996   -1.2120   -0.2126 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6994    0.8567   -0.7334 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2173    0.7729   -1.0736 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9750   -0.1088    0.4254 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4486    0.8340    0.2389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2961   -1.5237   -0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0726   -0.9732   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0226    1.1056    0.4698 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2761   -1.5271   -0.4584 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4381   -0.6769   -0.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3224    0.6105   -1.5999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8969    1.5767   -1.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4385    1.8640    0.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7727    0.2625    1.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5003   -1.9746   -0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2110   -1.5278   -0.6422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8163    2.7701   -1.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075   -1.5942   -0.5188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7045   -2.3370    1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250   -2.5477   -0.7846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5213   -0.6677    0.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8525   -2.1588   -0.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 24  1  0  0  0  0
  4 13  1  0  0  0  0
  4 26  1  0  0  0  0
  5 15  2  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  2  0  0  0  0
  8 17  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 21  1  0  0  0  0
 12 20  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END

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