DP6Y5N
  -OEChem-06062109043D

 31 32  0     1  0  0  0  0  0999 V2000
    1.3974    1.2416    0.1619 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0599    2.5149   -0.4124 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9519    0.8170    0.6175 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2526    0.9786    0.8618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6751   -3.0290   -0.0497 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4984   -1.4734   -1.5790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6437   -1.2544    0.8034 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260   -0.1886   -0.0373 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2147   -1.0370    0.9788 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5373   -1.6169   -0.2229 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9323   -1.0110   -0.3552 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0481    0.4813    1.1411 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8429    0.5165   -0.3524 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3847   -0.2140    0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2160    1.1754   -0.4552 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0907    1.1015   -0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5612    0.9975   -0.8784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1169   -1.5395    1.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243   -1.4760   -1.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5731   -1.3664    0.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2665    0.7478    2.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2468    0.8748   -1.2008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0326   -2.1836    0.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7537    0.9072   -1.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1899   -3.1857    0.7603 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9597   -1.1260   -2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5709    1.4014   -1.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0089    1.8866    0.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1529    0.7140   -0.0015 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7274    0.2387   -1.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9379    1.9549   -1.2516 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 15  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  6 11  1  0  0  0  0
  6 26  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 23  1  0  0  0  0
  8 14  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 13  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 15  1  0  0  0  0
 13 22  1  0  0  0  0
 15 24  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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