B6L4OB
  -OEChem-04022102592D

 50 54  0     1  0  0  0  0  0999 V2000
    6.1588   -0.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1051   -3.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6887   -2.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9271    2.2156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -0.1985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6887   -2.6985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1051   -1.8938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9271    2.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268    0.8015    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0000    1.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7977    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1339    1.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8192    0.4693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7977    3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2928   -0.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2928   -1.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1588   -2.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -2.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1588   -3.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1887   -3.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1887   -1.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6887   -2.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1887   -3.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1887   -1.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4268   -3.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2928   -3.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4852    2.4858    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9996    0.5642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5063    1.4179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6346    0.5420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7797    4.3183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1788    3.6626    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6080    1.1090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917    2.0149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4713   -0.0439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376    0.1292    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4167    3.7345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7797    4.3183    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8899   -0.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8899   -1.8885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061   -3.7766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963   -4.1752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2963   -1.2219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6061   -1.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0810   -4.1752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713   -3.7766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7713   -1.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0810   -1.2219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8899   -3.5085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2928   -4.3185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 19  1  0  0  0  0
  2 22  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  9  5  1  1  0  0  0
  5 15  1  0  0  0  0
  5 39  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 17  1  0  0  0  0
  7 22  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 27  1  0  0  0  0
  9 12  1  0  0  0  0
  9 28  1  0  0  0  0
 10 13  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 14  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 25  2  0  0  0  0
 18 40  1  0  0  0  0
 19 26  2  0  0  0  0
 20 23  1  0  0  0  0
 20 41  1  0  0  0  0
 20 42  1  0  0  0  0
 21 24  1  0  0  0  0
 21 43  1  0  0  0  0
 21 44  1  0  0  0  0
 23 45  1  0  0  0  0
 23 46  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  1  0  0  0  0
 25 26  1  0  0  0  0
 25 49  1  0  0  0  0
 26 50  1  0  0  0  0
M  END

$$$$