B4GNJ1
  -OEChem-04022101533D

 40 42  0     1  0  0  0  0  0999 V2000
   -5.4681   -0.5901    1.1682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0206    1.8226    0.2334 N   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3836   -0.3458   -1.1245 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.4694    0.8117   -0.7496 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4641    2.0178    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6529   -0.4280   -0.5567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2133    0.7034    0.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8163    0.2658   -0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6833    3.1026    0.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0589   -1.3048   -2.1263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4215   -1.6047   -0.5868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4954    0.6452    0.6486 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850   -0.4569    0.9313 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9732    0.4929   -1.0055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2281   -0.5368    0.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6918   -1.6606   -0.0066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1102   -0.9528    1.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1985   -0.0028   -0.5602 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2670   -0.7257    0.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5777   -1.2529    1.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6349    1.3467   -1.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6877    2.5227   -0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8331    2.6553    0.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3036    3.8081    0.8769 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5682    3.5590   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7524    2.9857    0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9487   -0.9508   -2.6571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7132   -1.4644   -2.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3061   -2.2643   -1.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0395   -2.5093   -1.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9192    1.5320    1.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9928   -0.6429    1.5233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9353    1.0551   -1.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2566   -2.5884   -0.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1511   -1.5127    2.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0931    0.1827   -1.1486 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0711   -0.5121    1.7454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4468   -2.1771    1.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2387   -1.4889    0.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6802    0.2789    1.5502 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 40  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  8  1  0  0  0  0
  4 21  1  0  0  0  0
  5  7  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 16  2  0  0  0  0
 11 30  1  0  0  0  0
 12 15  2  0  0  0  0
 12 31  1  0  0  0  0
 13 17  1  0  0  0  0
 13 32  1  0  0  0  0
 14 18  2  0  0  0  0
 14 33  1  0  0  0  0
 15 16  1  0  0  0  0
 16 34  1  0  0  0  0
 17 19  2  0  0  0  0
 17 35  1  0  0  0  0
 18 19  1  0  0  0  0
 18 36  1  0  0  0  0
 19 20  1  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
M  END

$$$$