BRI89U
  -OEChem-04022105453D

 31 32  0     0  0  0  0  0  0999 V2000
    4.3026   -1.8804   -1.0308 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5502   -0.4837    0.0745 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425   -1.8450    1.1426 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6669    2.0964   -0.2351 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4845    0.0717   -0.1481 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    0.1903    2.2337 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    0.4975   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2029   -0.0309   -0.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9039    0.1267   -0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8731   -0.4508   -0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6425    0.8570   -0.2061 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1482    1.8527   -0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5587   -0.1888    0.9853 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5056    1.3307   -0.0387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4781    2.2725   -0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4553   -0.2579   -1.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3020   -1.0375    0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7646   -0.8892    0.9536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6616   -0.9577   -1.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3161   -1.2736   -0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6385   -1.5121   -0.0391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170   -0.9375   -0.1256 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4124    2.6414   -0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5350    1.6772   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7148    3.3326   -0.1112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9549   -0.0178   -2.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2853   -1.1420    1.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0909   -1.2571   -2.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2551   -1.8188   -0.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5068   -0.0463    3.0865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1441    0.6974    2.2846 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2 17  1  0  0  0  0
  3 17  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6 13  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 16  2  0  0  0  0
 10 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 23  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  1  0  0  0  0
 16 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 20  2  0  0  0  0
 19 28  1  0  0  0  0
 20 29  1  0  0  0  0
M  END

$$$$