LJD9X8
  -OEChem-05032301333D

 38 40  0     1  0  0  0  0  0999 V2000
    4.9782    1.1239    0.1773 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -3.2713   -1.0695 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2187   -1.5099   -1.8368 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8052    0.0192    0.0179 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1891    2.5207   -0.0257 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3066    1.1090    1.7607 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6100    1.6525    0.0767 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1609    0.9270   -0.7252 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4366   -0.8681    1.2215 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1142   -0.8088    0.9656 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5497    1.0560   -0.6505 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5792    2.3499   -0.8008 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5471   -1.7179    0.5242 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7054   -1.0083    0.5033 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0020   -1.8993   -0.9041 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2415   -1.0081   -0.9465 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9325   -1.1115    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6531    0.1339    0.8347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3428    0.1225    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0560   -1.6723    1.1411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6832    0.2972    0.2848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4164    1.4592   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2253    2.1044   -1.0191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5796   -2.6842    1.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1948   -1.9611    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6968   -1.6385   -1.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9706    0.0067   -1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1410    0.1076    1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9440    0.0876    1.8896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1779    1.1039    0.6505 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4611   -3.7917   -1.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2020   -2.6088    1.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080   -1.5709   -2.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0580   -0.9705    1.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7344    2.9240   -1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9790    3.2175   -1.1464 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7036    3.3549   -0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0464    1.6583    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2 15  1  0  0  0  0
  2 31  1  0  0  0  0
  3 16  1  0  0  0  0
  3 33  1  0  0  0  0
  4 18  1  0  0  0  0
  5 37  1  0  0  0  0
  6 38  1  0  0  0  0
  7 22  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 28  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 10 34  1  0  0  0  0
 11 19  1  0  0  0  0
 11 23  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 13 24  1  0  0  0  0
 14 16  1  0  0  0  0
 14 18  1  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  2  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 21  2  0  0  0  0
 20 32  1  0  0  0  0
 21 22  1  0  0  0  0
 23 35  1  0  0  0  0
M  END

$$$$