BOVD92
  -OEChem-04012113193D

 37 39  0     0  0  0  0  0  0999 V2000
    4.4818    0.1493    0.0675 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.6004    1.5980   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1139   -0.5622    1.1697 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2646   -1.2636   -0.0337 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6266   -2.5570   -0.0808 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0116   -0.5382   -1.4043 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3175   -0.3943   -0.0137 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910   -0.9302   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1937    1.0420    0.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4471   -1.1776   -0.0511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9609   -2.4983   -0.0913 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7864   -0.2674    0.0381 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5102    0.2687   -0.5693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9996   -1.8029    0.5734 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8646    0.6018   -0.5455 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3539   -1.4698    0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1455    1.6947    1.2682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1230    1.7784   -1.1463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7474   -3.7422   -0.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0267    3.0836    1.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0042    3.1674   -1.0969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9561    3.8199    0.1351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4744   -0.8413   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0769    0.9056   -1.1971 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6922   -2.7417    1.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1874    1.5211   -1.0266 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550   -2.1632    1.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    1.1354    2.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1791    1.2890   -2.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5296   -4.3720    0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8224   -3.5344   -0.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5146   -4.3122   -1.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890    3.5918    2.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9534    3.7412   -2.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8644    4.9013    0.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2587    0.1027   -2.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6076   -1.3734   -1.3531 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  2  0  0  0  0
  6 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 17  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 19  1  0  0  0  0
 12 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  1  0  0  0  0
 13 24  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 20  1  0  0  0  0
 17 28  1  0  0  0  0
 18 21  2  0  0  0  0
 18 29  1  0  0  0  0
 19 30  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
 20 22  2  0  0  0  0
 20 33  1  0  0  0  0
 21 22  1  0  0  0  0
 21 34  1  0  0  0  0
 22 35  1  0  0  0  0
M  END

$$$$