BG75YW
  -OEChem-04042104493D

 62 66  0     1  0  0  0  0  0999 V2000
   -0.0079    1.6742   -0.0783 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2233    3.5985    1.7776 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4305   -1.9519    1.1769 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -1.2636   -1.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1512   -1.1468   -0.6728 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7574   -0.8122    0.5485 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6723   -1.0656   -0.6693 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2281   -1.5726    0.0545 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0373   -1.7409   -1.2531 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3046    1.2146    0.3634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5842   -0.2410   -0.0665 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2725    1.3650    1.9055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3880    2.1742   -0.1849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1553    2.8295    2.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2116    3.5928    0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3996   -1.1610    0.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3814    1.3001   -1.3352 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8026   -0.0077   -1.6255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6832   -2.1208   -0.6709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8383   -1.2822   -0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5472    2.3323   -2.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -0.2458   -2.8749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9470   -1.8193    0.7113 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0525   -1.5876   -0.3627 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1093    2.0679   -3.5105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.7805   -3.8133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7561   -3.3119    0.9506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4772   -0.9085    0.7957 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8146   -0.6516    0.5496 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9131   -0.4820    2.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6474   -0.1918    0.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6610    0.0124    1.4324 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7370    0.1910    2.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0852    0.4320    2.6362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7461   -0.2728   -1.1513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4286    0.8105    2.3316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958    0.9705    2.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3793    1.8144    0.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3677    2.2036   -1.2799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1958    3.2650    2.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2182    2.9053    3.4168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0411    4.2209    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2846    4.0531   -0.0084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7527   -0.9483    1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6501   -2.6621   -1.6228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -2.8734    0.0897 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2546    3.3489   -2.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7369   -1.2339   -3.1732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9177   -1.3210    1.6889 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2304    2.8677   -4.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9876    0.5717   -4.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707   -3.8745    0.0099 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5401   -3.7134    1.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7897   -3.5069    1.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9414   -2.1818    0.4552 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8703   -0.6622    2.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9336    0.5160   -0.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7895    0.0477    1.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6052   -0.0344   -0.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7039    0.1949    1.2036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3199    0.5302    3.8651 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6983    0.9563    3.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 17  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 16  2  0  0  0  0
  4 20  2  0  0  0  0
  5  9  1  0  0  0  0
  5 29  1  0  0  0  0
  6 11  1  0  0  0  0
  6 20  1  0  0  0  0
  6 44  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 23  1  0  0  0  0
  8 31  1  0  0  0  0
  8 55  1  0  0  0  0
  9 24  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 15  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 19 24  1  0  0  0  0
 19 45  1  0  0  0  0
 19 46  1  0  0  0  0
 20 23  1  0  0  0  0
 21 25  1  0  0  0  0
 21 47  1  0  0  0  0
 22 26  1  0  0  0  0
 22 48  1  0  0  0  0
 23 27  1  0  0  0  0
 23 49  1  0  0  0  0
 24 28  1  0  0  0  0
 25 26  2  0  0  0  0
 25 50  1  0  0  0  0
 26 51  1  0  0  0  0
 27 52  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0
 30 56  1  0  0  0  0
 31 57  1  0  0  0  0
 31 58  1  0  0  0  0
 31 59  1  0  0  0  0
 32 34  1  0  0  0  0
 32 60  1  0  0  0  0
 33 34  2  0  0  0  0
 33 61  1  0  0  0  0
 34 62  1  0  0  0  0
M  END

$$$$