L73QOF
  -OEChem-05032300222D

 54 55  0     0  0  0  0  0  0999 V2000
    2.6166    3.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0087   -1.6252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1488    5.4012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    1.7470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4100   -2.6433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5500    4.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4476   -5.3364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8653   -4.6319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2867    0.4173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1682   -0.6889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0957    1.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7867    1.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    0.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2547   -0.2821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    1.9561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5856   -1.0253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4777    1.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3745    2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0856   -1.8913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1989    2.7651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0637   -1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6788   -2.8048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5910   -0.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9677    3.6787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5266    0.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2666   -3.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044    2.6606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032   -1.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5555    4.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8599   -4.5274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6664    0.7177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1331    1.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8052    2.3191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8885    3.1118    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2867   -0.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7052   -0.3789    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7562    3.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280    3.3611    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5244   -2.0982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1648   -2.4581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2481   -3.2508    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7619   -0.3248    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0338   -0.6489    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5371    4.1246    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4537    3.3320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350    1.2857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    0.5044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7182    0.1064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7806   -3.9606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6973   -3.1679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.4048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6443   -2.1268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5132    5.9028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1955   -5.9028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  1 51  1  0  0  0  0
  2 28  1  0  0  0  0
  2 52  1  0  0  0  0
  3 29  1  0  0  0  0
  3 53  1  0  0  0  0
  4 27  2  0  0  0  0
  5 28  2  0  0  0  0
  6 29  2  0  0  0  0
  7 30  1  0  0  0  0
  7 54  1  0  0  0  0
  8 30  2  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
  9 35  1  0  0  0  0
 10 14  1  0  0  0  0
 10 21  1  0  0  0  0
 10 36  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 16 23  1  0  0  0  0
 17 25  1  0  0  0  0
 18 24  1  0  0  0  0
 18 33  1  0  0  0  0
 18 34  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 27  1  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 21 39  1  0  0  0  0
 22 26  1  0  0  0  0
 22 40  1  0  0  0  0
 22 41  1  0  0  0  0
 23 28  1  0  0  0  0
 23 42  1  0  0  0  0
 23 43  1  0  0  0  0
 24 29  1  0  0  0  0
 24 44  1  0  0  0  0
 24 45  1  0  0  0  0
 25 46  1  0  0  0  0
 25 47  1  0  0  0  0
 25 48  1  0  0  0  0
 26 30  1  0  0  0  0
 26 49  1  0  0  0  0
 26 50  1  0  0  0  0
M  END

$$$$