B2BTZ5
  -OEChem-04022118573D

 40 42  0     1  0  0  0  0  0999 V2000
    0.7273    1.1177   -0.3227 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5255   -1.3199    0.5804 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2472   -2.4673   -1.1646 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3042   -1.6369   -2.0198 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9867   -0.0754    2.2544 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127    0.5297   -0.2569 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5056   -1.1847    1.3429 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7418    0.4835   -0.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4093    0.1755    0.5173 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8728   -1.2423    0.3009 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9083    0.2704    0.3137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312    0.9516   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2348   -0.2234    0.1682 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0789   -1.7846   -1.0863 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7730    0.0541    1.3866 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4231    0.5731   -0.9469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6263   -0.3215    0.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4152    2.0143   -0.7312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4109    0.7471   -0.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8059    1.9117   -0.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1525    0.1404    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8027    0.6596   -1.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6674    0.4431   -0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8614    0.6442   -0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5662   -0.2244    0.5619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0413   -0.2354    0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1943    0.4867    1.5509 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520   -1.9338    1.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3704   -0.1847    2.3680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7694    0.7388   -1.7988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0624   -1.2549    0.5511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511    2.9270   -1.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4023    2.7523   -1.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1904    0.8945   -2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3936    1.3391   -0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4015   -2.8276   -2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4544   -0.2719    3.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838    0.7470   -1.1894 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0982   -0.9254    1.2437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4854   -1.2334    1.3384 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 36  1  0  0  0  0
  4 14  2  0  0  0  0
  5 21  1  0  0  0  0
  5 37  1  0  0  0  0
  6 23  1  0  0  0  0
  6 38  1  0  0  0  0
  7 26  1  0  0  0  0
  7 40  1  0  0  0  0
  8 26  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
 10 14  1  0  0  0  0
 10 28  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  2  0  0  0  0
 12 18  1  0  0  0  0
 13 17  1  0  0  0  0
 15 21  1  0  0  0  0
 15 29  1  0  0  0  0
 16 22  2  0  0  0  0
 16 30  1  0  0  0  0
 17 19  2  0  0  0  0
 17 31  1  0  0  0  0
 18 20  2  0  0  0  0
 18 32  1  0  0  0  0
 19 20  1  0  0  0  0
 19 24  1  0  0  0  0
 20 33  1  0  0  0  0
 21 23  2  0  0  0  0
 22 23  1  0  0  0  0
 22 34  1  0  0  0  0
 24 25  2  0  0  0  0
 24 35  1  0  0  0  0
 25 26  1  0  0  0  0
 25 39  1  0  0  0  0
M  END

$$$$