B10YMZ
  -OEChem-04012113473D

 31 32  0     0  0  0  0  0  0999 V2000
   -0.7866    0.7816    0.8385 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600   -2.0023   -0.7520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3796   -3.3232   -0.5477 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0295    0.2232    0.2138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8969    1.2303    0.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2540    0.6357   -0.5982 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578    1.1504    0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065    0.1943    0.0483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3671   -0.3941   -0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550    2.5067    0.3048 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -1.2171    0.1393 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6648    0.5984   -0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0133    2.9107   -0.1415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9681    1.9566   -0.4928 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3059   -1.9715    0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5109   -3.2796    0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2934    0.1151    1.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6770   -0.7644   -0.1093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6261    1.3321   -0.9853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2152    2.2093    0.4496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9793    0.7556   -1.6526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6240    1.6059   -0.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0385   -1.3682   -0.8663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6877   -0.5173    0.5494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2345   -0.0779   -1.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0252    3.2614    0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328   -0.1216   -0.6707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2506    3.9682   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9486    2.2716   -0.8378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3318   -1.6509    1.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0692   -4.2009    0.8169 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  9  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 13  1  0  0  0  0
 10 26  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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