BB7N1Z
  -OEChem-04012115082D

 68 72  0     1  0  0  0  0  0999 V2000
    4.3211   -0.6403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8099    4.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1636    5.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103    0.4744    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.1784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5208    3.5322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -3.1399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.6399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2076   -0.3322    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0014    0.6463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2566   -0.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2020   -0.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8683    1.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -0.2279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5888    0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8995    1.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2316    2.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8780    1.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5423    3.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1886    2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -2.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8314    4.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -3.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1206    5.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -3.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -5.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211   -5.6394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0296   -1.1634    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5031    1.3349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2232   -0.6408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0720   -1.0447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7913   -0.6311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3298    1.5589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5047    1.6470    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2575    0.3918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6643   -0.1405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6094    0.0609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2026    0.5932    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3135    1.1696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815   -1.6399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6847    2.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8490    1.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8985    1.2177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4918    1.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5217    3.9456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9285    3.4133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7355    2.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5712    3.2758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030   -4.4336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -4.7599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.3299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7099    5.4468    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3132    6.2287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5313    5.8320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -3.9499    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8396   -5.7080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5741   -5.2292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0953   -4.4947    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8596   -5.2254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -6.1009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7826   -6.0535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  2  0  0  0  0
  2 23  1  0  0  0  0
  2 30  1  0  0  0  0
  3 23  2  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 19  1  0  0  0  0
  5 46  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 23  1  0  0  0  0
  7 22  1  0  0  0  0
  7 25  2  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 34  1  1  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 35  1  1  0  0  0
 11 14  1  0  0  0  0
 11 36  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 16  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 45  1  0  0  0  0
 17 20  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
 18 21  1  0  0  0  0
 18 49  1  0  0  0  0
 18 50  1  0  0  0  0
 19 22  1  0  0  0  0
 20 51  1  0  0  0  0
 20 52  1  0  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
 22 24  2  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 29  2  0  0  0  0
 26 55  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 27 56  1  0  0  0  0
 28 31  2  0  0  0  0
 28 57  1  0  0  0  0
 29 31  1  0  0  0  0
 29 58  1  0  0  0  0
 30 59  1  0  0  0  0
 30 60  1  0  0  0  0
 30 61  1  0  0  0  0
 31 62  1  0  0  0  0
 32 63  1  0  0  0  0
 32 64  1  0  0  0  0
 32 65  1  0  0  0  0
 33 66  1  0  0  0  0
 33 67  1  0  0  0  0
 33 68  1  0  0  0  0
M  END

$$$$