BEGH78
  -OEChem-04042107503D

 44 46  0     0  0  0  0  0  0999 V2000
    0.6855   -0.0472   -2.3305 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6853    0.0469    2.3303 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1728    0.0000   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2606    0.0000   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9661    1.2079   -0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9661   -1.2079    0.0049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2473    2.5183   -0.0103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2475   -2.5183    0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610    1.2081   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610   -1.2079    0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9616   -0.0044   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9613    0.0042    1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3492    0.0015   -0.6903 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3490   -0.0016    0.6904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5452    3.3550    1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5458    3.3450   -1.2739 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5463   -3.3546   -1.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5451   -3.3453    1.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0584    0.0002    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5214    0.0008   -1.4203 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5213   -0.0009    1.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7215    0.0004   -0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7214   -0.0002    0.7045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1626    2.3724   -0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1628   -2.3725    0.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9276    2.1351   -0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9277   -2.1347    0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9352    4.2650    1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957    3.6601    1.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3137    2.7874    2.1552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3146    2.7702   -2.1778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    4.2550   -1.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5963    3.6495   -1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5969   -3.6595   -1.2999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9365   -4.2647   -1.2573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3154   -2.7867   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3131   -2.7707    2.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9354   -4.2553    1.2888 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5957   -3.6497    1.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1444    0.0002    0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    0.0004   -2.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5214   -0.0004    2.5043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6678    0.0004   -1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6676    0.0000    1.2391 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 24  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 25  1  0  0  0  0
  9 19  2  0  0  0  0
  9 26  1  0  0  0  0
 10 19  1  0  0  0  0
 10 27  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
 16 33  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
 17 36  1  0  0  0  0
 18 37  1  0  0  0  0
 18 38  1  0  0  0  0
 18 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 22  1  0  0  0  0
 20 41  1  0  0  0  0
 21 23  1  0  0  0  0
 21 42  1  0  0  0  0
 22 23  2  0  0  0  0
 22 43  1  0  0  0  0
 23 44  1  0  0  0  0
M  END

$$$$