BZEX51
  -OEChem-04022113523D

 54 57  0     1  0  0  0  0  0999 V2000
   -6.5693   -1.7522    0.3212 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3373   -2.6659   -1.2199 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4457   -0.8441   -1.6444 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5001   -1.4122   -2.5317 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0827   -0.1384    2.1184 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8731   -2.7505    1.3365 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8375    3.2374    0.6490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6767    1.4712    0.7181 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6556    0.5831    0.3219 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2546   -1.0291   -0.3332 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1222    3.2388   -2.0581 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5394   -0.9386    1.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6972   -2.4039    1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601   -1.7679    0.9758 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0681    0.0785    0.3193 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5523    0.0207    0.1967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5450    2.1632    1.7061 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3991    1.0240    0.6045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9925    2.3115    1.2006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4815    2.1174    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5169   -0.6601   -0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210    1.3820   -0.7421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5622    2.1833   -1.1360 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8917    1.2912    0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6829   -1.4541   -0.6818 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6414    1.3353   -1.8445 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2378    0.2400   -0.9946 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1312   -1.0926   -1.3933 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8970    0.5623    0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4495   -0.4478    0.9792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6839   -2.1025   -0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3429   -1.7801    0.5805 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6612   -0.6300    2.3615 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1397   -2.7243    0.1129 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -3.0593    1.8853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3667   -1.9927    1.7654 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1024   -1.6943   -0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6555   -0.1445   -0.6686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1442    3.1509    1.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5217    1.5667    2.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371    3.0943    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6416    2.6056    2.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7196    1.1475   -1.6277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6349    0.4466   -0.2776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0118    2.6618   -0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4588    1.3271   -0.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4515    0.7572    1.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6863    2.3112    0.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2184    0.9089   -2.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4671    1.9827   -2.1716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9201    3.8153   -2.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670    3.8598   -1.5849 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9969    1.5953    0.5124 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6005   -3.1398   -0.9159 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 28  1  0  0  0  0
  5 30  1  0  0  0  0
  6 32  1  0  0  0  0
  7 20  2  0  0  0  0
  8 15  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 18  1  0  0  0  0
  9 21  1  0  0  0  0
  9 24  1  0  0  0  0
 10 16  1  0  0  0  0
 10 21  2  0  0  0  0
 11 23  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 33  1  0  0  0  0
 13 14  1  0  0  0  0
 13 34  1  0  0  0  0
 13 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 16  1  0  0  0  0
 15 38  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 18 19  1  0  0  0  0
 19 41  1  0  0  0  0
 19 42  1  0  0  0  0
 20 22  1  0  0  0  0
 21 25  1  0  0  0  0
 22 23  1  0  0  0  0
 22 43  1  0  0  0  0
 22 44  1  0  0  0  0
 23 26  1  0  0  0  0
 23 45  1  0  0  0  0
 24 46  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  1  0  0  0  0
 26 27  1  0  0  0  0
 26 49  1  0  0  0  0
 26 50  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 31  2  0  0  0  0
 29 30  1  0  0  0  0
 29 53  1  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 31 54  1  0  0  0  0
M  END

$$$$