L8LAQ4
  -OEChem-05022322403D

 31 33  0     0  0  0  0  0  0999 V2000
    5.9939    0.1515   -0.0006 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2883   -0.9535    0.0040 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.3391   -0.4814    1.2602 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3377   -0.4875   -1.2590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6246   -0.8808   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2409   -1.9519    0.0032 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0785   -2.1076    0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5927    1.7493   -0.0065 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9105    3.1569    0.0023 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8501   -0.0241    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5057   -0.6106    0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2624    0.4548    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6730    0.0921   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9959   -0.7013   -0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089    1.3288   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5064    1.6064   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5318    0.5867   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8434   -1.8093   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9150    0.7666   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2267   -1.6293   -0.0024 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7625   -0.3414   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4643    2.0856    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8711    1.1541   -0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3517    2.1029   -0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9252    2.6043   -0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9089    1.4762    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4671   -2.8290   -0.0032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8869   -2.4917   -0.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8428   -0.2175   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4850    2.2935    0.8591 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5018    1.9049   -0.4603 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 22  3  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 13  2  0  0  0  0
 12 16  2  0  0  0  0
 13 23  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 19  2  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 21  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
M  END

$$$$