BJ14VB
  -OEChem-04022112323D

 40 41  0     1  0  0  0  0  0999 V2000
    0.2590    0.0874    1.9526 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8915   -0.3457    0.3572 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -2.4089    0.2807 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -0.3434    0.2369 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574    1.1700   -0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9089   -0.9938   -0.6264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4617   -0.9899   -0.0307 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1175    1.8318    0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2672   -0.3283   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1994    1.1769   -0.6539 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5887   -0.3672    0.8541 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9672    0.2442    1.1569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3215   -0.9176   -0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7187    1.3078    0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    0.1235   -1.7614 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2109    0.7532   -0.9749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1005   -0.4972    1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4228    1.3632   -1.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0408    1.6693    0.6484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0234   -2.0565   -0.3874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6371   -0.9298   -1.6878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2463   -0.8298   -1.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0507    2.8974   -0.0476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3965    1.7657    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6137   -0.5208    0.6069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0050   -0.7747   -1.0922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1714    1.6302   -0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9943    1.3696   -1.7142 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6439   -0.5687    1.4457 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5723    0.6838    2.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5204   -1.3561   -1.5157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0014   -1.7443   -0.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668    1.6815    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0529    2.1592    0.1725 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3606    0.9096   -2.0672 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4499   -0.3401   -2.6751 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6699    1.5547   -1.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9876   -0.0001   -0.7946 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4367   -2.8133    0.1349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1011   -2.9015   -0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  7  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  5  8  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  9  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 11  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  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
 12 14  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 15  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 16  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 16  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 37  1  0  0  0  0
 16 38  1  0  0  0  0
M  END

$$$$