BI0PG6
  -OEChem-04022106463D

 63 65  0     1  0  0  0  0  0999 V2000
   -1.6031   -1.0182   -0.7238 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4059   -0.0127    2.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2861   -0.2318    2.8335 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5272   -1.0056    1.8240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4272   -2.4932   -2.7118 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6492    2.1703   -1.2372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6946    0.3601   -0.7213 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3307   -0.9822    0.5141 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7072    0.0127    1.4946 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4417   -0.9828    0.6062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -0.3960    1.7562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2612   -1.2446   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7659   -0.6197    0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4805   -1.7591   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8117   -1.2468    0.6853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4173   -1.7400   -1.6867 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9512   -2.0454   -0.3559 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7859   -2.0007   -1.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0559    0.6214   -0.3812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7892   -1.5289    0.4406 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832   -0.8582   -0.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6847   -0.1924   -0.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5169    0.9758   -0.4906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3755    0.9549   -0.6861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1089   -1.1955    0.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4019    0.0464   -0.4276 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9067    2.3468   -0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9519   -0.6248    1.4144 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6130    2.5874   -0.8971 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3995    2.8453   -0.3736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9242    3.2425   -0.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1429    3.0768   -1.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2199    2.9380    1.1185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3171   -1.9950    0.9436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6877    1.0403    1.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -1.9320   -2.6117 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2174   -2.8878   -1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -2.4413    0.6334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2636    1.3332   -0.5979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5765   -2.4998    0.8797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584   -0.9360    3.0279 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6464   -0.5198   -1.7797 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6639    0.8899   -1.5758 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5216    0.9123   -0.0538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9040   -1.9075    0.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8257    2.4745    0.9126 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6135    3.1180   -0.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9668   -0.6122    2.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0451    0.2573    2.0583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1768   -1.2381    1.8721 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8981   -1.1741    1.4627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3699   -2.2677   -2.6877 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6889    2.5466   -1.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7123    1.2377   -1.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1588    4.1328   -0.9276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7840    3.0069    0.2973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0472    3.4545    0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7257    4.0632   -0.9369 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3314    3.0320   -2.2409 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3945    2.3144   -0.9234 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9285    2.3321    1.6875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274    2.5675    1.4016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2950    3.9800    1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 41  1  0  0  0  0
  3 11  2  0  0  0  0
  4 15  1  0  0  0  0
  4 48  1  0  0  0  0
  5 18  1  0  0  0  0
  5 52  1  0  0  0  0
  6 24  1  0  0  0  0
  6 31  1  0  0  0  0
  7 26  1  0  0  0  0
  7 54  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 34  1  0  0  0  0
  9 11  1  0  0  0  0
  9 35  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 15  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 16 18  2  0  0  0  0
 16 36  1  0  0  0  0
 17 21  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 19 24  1  0  0  0  0
 19 39  1  0  0  0  0
 20 25  2  0  0  0  0
 20 40  1  0  0  0  0
 21 22  2  0  0  0  0
 21 42  1  0  0  0  0
 22 23  1  0  0  0  0
 22 28  1  0  0  0  0
 23 27  1  0  0  0  0
 23 43  1  0  0  0  0
 23 44  1  0  0  0  0
 24 26  2  0  0  0  0
 25 26  1  0  0  0  0
 25 45  1  0  0  0  0
 27 29  1  0  0  0  0
 27 46  1  0  0  0  0
 27 47  1  0  0  0  0
 28 49  1  0  0  0  0
 28 50  1  0  0  0  0
 28 51  1  0  0  0  0
 29 30  2  0  0  0  0
 29 53  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 55  1  0  0  0  0
 31 56  1  0  0  0  0
 31 57  1  0  0  0  0
 32 58  1  0  0  0  0
 32 59  1  0  0  0  0
 32 60  1  0  0  0  0
 33 61  1  0  0  0  0
 33 62  1  0  0  0  0
 33 63  1  0  0  0  0
M  END

$$$$