BGP90S
  -OEChem-04022113193D

 40 43  0     0  0  0  0  0  0999 V2000
    1.1181    1.7779   -1.5688 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5472    1.5048   -1.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1656    1.9307   -0.4107 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8675    0.1685   -0.4511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1437    0.8251    0.3988 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9315   -0.7387    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4657   -0.4878    0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4134    3.1756   -0.1264 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2423   -0.1467   -0.3662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0202    0.9813    1.4835 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4087   -1.9172    0.7089 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3761   -1.4696   -0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2871    3.3205    0.9512 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6897   -1.3236    0.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5893    2.2250    1.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7709   -2.2097    0.7706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8387   -1.3670   -0.3233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6213   -2.2100    0.4658 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470   -0.4265   -1.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0121   -2.1124    0.4237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8379   -0.3287   -1.1964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6203   -1.1717   -0.4073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7646    0.9898   -2.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1189    2.7011   -2.1624 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8531    2.2929   -0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890    1.6020   -1.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852    4.0429   -0.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9827    0.5416   -0.7704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2541    0.1463    2.1399 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7186   -2.6246    1.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -2.4546   -0.5499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7293    4.2893    1.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7525   -1.5399    0.2792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2645    2.3399    2.5988 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1095   -3.1242    1.2481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1613   -2.9473    1.1193 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8643    0.2204   -1.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6215   -2.7686    1.0381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3119    0.3989   -1.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7033   -1.0966   -0.4412 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  1  0  0  0  0
  2  4  1  0  0  0  0
  2 25  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
  8 27  1  0  0  0  0
  9 14  1  0  0  0  0
  9 28  1  0  0  0  0
 10 15  1  0  0  0  0
 10 29  1  0  0  0  0
 11 16  1  0  0  0  0
 11 30  1  0  0  0  0
 12 17  1  0  0  0  0
 12 31  1  0  0  0  0
 13 15  2  0  0  0  0
 13 32  1  0  0  0  0
 14 16  2  0  0  0  0
 14 33  1  0  0  0  0
 15 34  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  2  0  0  0  0
 20 38  1  0  0  0  0
 21 22  1  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
M  END

$$$$