B3FZN6
  -OEChem-04012116432D

 60 65  0     1  0  0  0  0  0999 V2000
    4.8449    3.5755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8411    0.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6079    0.4181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6079   -1.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4575    1.6548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1256   -0.9201    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.2596    0.5799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4688    1.5517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1256    0.0799    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3935    0.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1666    2.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8626    0.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2440    0.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2596   -1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086    2.6895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3935   -0.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7664    1.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9916   -1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4996    0.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9575    2.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4996   -1.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5935    0.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9916   -2.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5935   -0.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8576   -2.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3802    4.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236   -2.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8576   -3.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5897   -2.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236   -4.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5897   -3.9201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9384    2.2602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9025   -0.2648    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7804    2.6290    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1757    3.1620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8579    0.2971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8610   -1.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6581   -1.8951    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6736    3.1907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1481    1.8892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022   -1.5278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2036   -0.8375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5068    1.2345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4944    2.2108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2675    3.0577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4205    2.8308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5068   -2.0747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3810   -2.3124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7796   -3.0027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9039    4.0882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7122    4.9438    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8566    4.7520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391   -0.0054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5391   -0.8348    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236   -1.8001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3207   -4.2301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1266   -2.6101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7236   -5.0401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1266   -4.2301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  1  0  0  0
  1 26  1  0  0  0  0
  2 12  2  0  0  0  0
  3 22  1  0  0  0  0
  3 27  1  0  0  0  0
  4 24  1  0  0  0  0
  4 27  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 20  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  6  0  0  0
  8 11  1  0  0  0  0
  8 33  1  1  0  0  0
  9 12  1  0  0  0  0
  9 34  1  6  0  0  0
 10 16  1  0  0  0  0
 10 19  2  0  0  0  0
 11 15  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 13 17  2  0  0  0  0
 13 37  1  0  0  0  0
 14 16  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 15 17  1  0  0  0  0
 15 40  1  0  0  0  0
 16 21  2  0  0  0  0
 17 41  1  0  0  0  0
 18 23  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 22  1  0  0  0  0
 19 44  1  0  0  0  0
 20 45  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 21 24  1  0  0  0  0
 21 48  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 49  1  0  0  0  0
 23 50  1  0  0  0  0
 25 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 26 53  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
 28 30  1  0  0  0  0
 28 56  1  0  0  0  0
 29 31  2  0  0  0  0
 29 57  1  0  0  0  0
 30 32  2  0  0  0  0
 30 58  1  0  0  0  0
 31 32  1  0  0  0  0
 31 59  1  0  0  0  0
 32 60  1  0  0  0  0
M  END

$$$$