B3XP9G
  -OEChem-04042104313D

 45 48  0     0  0  0  0  0  0999 V2000
    8.1723   -1.1375    0.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2778    1.4710   -0.4091 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5147   -0.1465    0.2873 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1276    1.0085   -0.0634 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6123   -1.1494    0.0711 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1413   -0.3586   -1.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420    0.1606    1.2922 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5190    0.9213    0.2203 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1841   -1.4684   -0.9269 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5762   -0.9608    1.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2199    0.4069   -0.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9543    1.1271   -0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7407    0.4298   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1341    0.0696   -0.0414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3268    0.3518    0.0417 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9785   -0.9936    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5170   -0.1017   -0.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0442    2.0072    0.2685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8305   -0.4503   -0.7206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3033    1.6585    0.3594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6460    0.8053    0.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9938   -1.9577    0.2436 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6437   -0.1679    0.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3255   -1.5254    0.2749 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4029   -0.6527   -1.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6272    0.5639   -1.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0887    0.2589    2.2852 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0392    1.1086    1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8838    1.8003   -0.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2822    1.2868    1.2291 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7267   -2.4326   -0.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6939   -1.5868   -1.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3743   -0.7048    2.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1328   -1.9078    1.6664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -0.4269    0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3669    0.0550   -1.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0144    2.0095   -0.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1865   -0.8032   -1.3003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3802    2.9645    0.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1525   -1.4089   -1.1205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9833    2.3619    0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8903    1.8594    0.0049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7569   -3.0148    0.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6863    0.1390    0.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1230   -2.2583    0.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 37  1  0  0  0  0
  5 14  2  0  0  0  0
  5 16  1  0  0  0  0
  6  9  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 10  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 11  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
 10 33  1  0  0  0  0
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 13 20  1  0  0  0  0
 15 16  1  0  0  0  0
 15 21  2  0  0  0  0
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 21 23  1  0  0  0  0
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 24 45  1  0  0  0  0
M  END

$$$$