B7N9TC
  -OEChem-04042102453D

 30 32  0     0  0  0  0  0  0999 V2000
   -4.7269   -1.0638    0.7769 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7183    2.8622   -0.6031 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3858    0.9542   -0.2543 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210    3.0491   -0.8840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9186    0.3973   -0.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4861    0.1016    0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3415   -0.8194   -0.5867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6519   -1.1906   -0.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5383   -1.5903   -1.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7862   -1.7553   -1.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8017    1.0887    0.8336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4394    0.5743    1.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6389   -1.2922   -0.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7650   -1.9614   -0.0412 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6095    2.3227   -0.5454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0788    0.5988    1.1053 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5294   -0.2082    1.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6932   -1.4765    0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0805   -2.0921   -2.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2703   -2.3849   -2.2081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4931    2.0060    1.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3301    1.5537    1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9939   -2.2192   -0.7629 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9217   -2.9538   -0.4604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7404    1.1449    1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2465    0.1750    2.1366 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5427   -2.0875    1.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4296    2.6331   -1.0502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4419    4.0349   -1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 15  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 16  2  0  0  0  0
 11 22  1  0  0  0  0
 12 17  1  0  0  0  0
 12 23  1  0  0  0  0
 13 18  2  0  0  0  0
 13 24  1  0  0  0  0
 14 19  1  0  0  0  0
 14 25  1  0  0  0  0
 16 18  1  0  0  0  0
 16 26  1  0  0  0  0
 17 19  2  0  0  0  0
 17 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

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