B2SMB6
  -OEChem-04022117503D

 27 27  0     0  0  0  0  0  0999 V2000
    0.4276   -2.2199   -0.3098 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9826    1.6212    0.4504 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7088   -2.2632   -1.7318 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0929   -3.4339    0.4099 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9519    1.7243    0.3709 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9304    2.5228   -0.3788 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7068   -1.4347    0.4936 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090   -0.1465   -0.0422 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8949   -1.0686   -0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0943   -0.0742   -1.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7057   -1.1828    1.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9649    0.7345    0.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1374    0.8346   -0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486   -0.2740    1.2139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1465    2.6276   -0.5476 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1117    0.3572    0.5843 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6358    1.6756    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4574    0.0243   -1.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5487   -1.9564    1.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2478    1.5939   -1.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3886   -0.3557    2.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9242   -1.6475    1.4745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3925    2.1918   -1.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2760    3.2906   -0.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0007    3.2437   -0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6177   -0.0979    1.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3515    2.5741    0.0870 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  5 17  1  0  0  0  0
  5 27  1  0  0  0  0
  6 17  2  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
 16 26  1  0  0  0  0
M  END

$$$$