B4X5YP
  -OEChem-04042105503D

 41 44  0     0  0  0  0  0  0999 V2000
    4.5771    0.6901   -0.6137 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1230    2.7639    0.1504 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8463    1.3159   -0.2966 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3891    0.4768   -0.0314 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8792    2.1943    0.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3056    0.4983   -1.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4886    1.5962   -0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1397    1.3953    0.5515 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5844   -0.2397   -1.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -0.8421    0.3357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8187    0.6461    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3889   -2.0125   -0.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7201   -0.1406   -0.6668 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0147   -0.9617    1.3756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3503    1.6189    0.9494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2763   -1.9968   -1.4649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3022   -1.1572   -1.6359 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1157   -3.2608    0.1067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1045    0.0913   -0.5584 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4934   -2.2085    1.7768 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7269    1.8256    1.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0439   -3.3587    1.1419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6047    1.0660    0.3005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5098    2.6931    1.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0801    2.9605   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5031    1.2006   -2.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5271   -0.1816   -1.7772 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9458    2.0681    0.8599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9733    0.6778    1.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4206   -0.9906   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9825   -0.7557   -1.9392 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3648   -0.0871    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7037    2.2134    1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0863   -2.7474   -2.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9124   -1.2573   -2.5304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2081   -4.1750   -0.3875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8110   -0.4936   -1.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2136   -2.2789    2.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1087    2.5788    1.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4184   -4.3314    1.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6756    1.2268    0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  9  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 12 18  2  0  0  0  0
 13 17  1  0  0  0  0
 13 19  2  0  0  0  0
 14 20  1  0  0  0  0
 14 32  1  0  0  0  0
 15 21  1  0  0  0  0
 15 33  1  0  0  0  0
 16 17  2  0  0  0  0
 16 34  1  0  0  0  0
 17 35  1  0  0  0  0
 18 22  1  0  0  0  0
 18 36  1  0  0  0  0
 19 23  1  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 23  2  0  0  0  0
 21 39  1  0  0  0  0
 22 40  1  0  0  0  0
 23 41  1  0  0  0  0
M  END

$$$$