B4QC2Z
  -OEChem-04042106123D

 57 58  0     1  0  0  0  0  0999 V2000
   -0.8520   -0.1308    1.2675 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1056    1.9818   -0.7297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0316   -2.1955    0.3602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6736   -0.7467    1.5264 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200    1.5284    1.5489 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9883    1.0468    0.1248 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0080   -1.7786   -0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8934   -3.2895    0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7285   -1.0106    1.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1926   -4.1079   -1.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8926    0.4970    1.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0906   -1.3762   -0.7597 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9131   -0.4666   -0.6624 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1497   -5.6109   -0.8443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7102    1.2356   -0.4799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9099   -0.7219    0.2726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8148    0.6400   -1.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5697    2.1209   -0.3882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8084    0.1291    0.3639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7135    1.4912   -1.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7119   -2.8209   -1.1449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9376   -1.3911    0.5194 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7164    1.6256   -0.6037 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    2.4787   -0.5150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7234    1.5175    0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7558    3.4695   -0.0838 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6303    3.8273   -0.2105 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3442    4.3226    0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9169   -2.2646    1.4826 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3015   -1.4746   -0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0150   -1.5365   -0.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8834   -3.5310    0.5389 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5873   -3.5917    0.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7105   -1.2350    1.6057 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4144   -1.3537    2.0478 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4714   -3.8457   -1.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1855   -3.8393   -1.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9097    0.7371    0.7700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7237    0.9920    2.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7600   -0.9946   -1.5436 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8889   -5.9133   -0.0958 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1603   -5.9241   -0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3687   -6.1436   -1.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2912    1.0899   -0.8435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9677   -1.5785    0.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5865    0.8531   -2.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6540    2.3447   -2.0859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736   -3.3257   -0.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6029   -3.4184   -1.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0741   -2.8322   -2.0356 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8773    0.5776   -0.8482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7491    3.8751    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4833    4.4966   -0.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1997    5.3723    0.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3932   -2.6709    2.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3258   -1.2742    1.7039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7411   -2.9349    1.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 24  1  0  0  0  0
  2 25  1  0  0  0  0
  3 22  1  0  0  0  0
  3 29  1  0  0  0  0
  4 22  2  0  0  0  0
  5 25  2  0  0  0  0
  6 11  1  0  0  0  0
  6 25  1  0  0  0  0
  6 44  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 10  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
  9 11  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 14  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 38  1  0  0  0  0
 11 39  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 40  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 14 43  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 19  1  0  0  0  0
 16 45  1  0  0  0  0
 17 20  2  0  0  0  0
 17 46  1  0  0  0  0
 18 23  2  0  0  0  0
 18 26  1  0  0  0  0
 20 47  1  0  0  0  0
 21 48  1  0  0  0  0
 21 49  1  0  0  0  0
 21 50  1  0  0  0  0
 23 24  1  0  0  0  0
 23 51  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 52  1  0  0  0  0
 27 28  1  0  0  0  0
 27 53  1  0  0  0  0
 28 54  1  0  0  0  0
 29 55  1  0  0  0  0
 29 56  1  0  0  0  0
 29 57  1  0  0  0  0
M  END

$$$$