B01XVZ
  -OEChem-04022109003D

 31 33  0     1  0  0  0  0  0999 V2000
    3.3653   -0.6213    1.4272 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0191   -0.3144   -0.8720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2440   -0.2094   -0.1458 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0049    3.1964    0.1287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6131   -0.0504    0.3434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9227   -1.6189    0.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3082   -1.2992   -0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1977   -2.3311   -0.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3088    0.6853    0.5197 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1273    0.4231    0.1068 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0348    0.0105    1.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4854    0.6065   -1.2278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6981    2.0899    0.2989 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3284   -0.2153    0.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7018   -0.0400   -0.6682 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022    0.3708   -1.6301 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4331   -0.6825    0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1041    0.8502   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6598   -0.0376    1.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -1.8327    1.1345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0734   -1.9686   -0.5194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7855   -1.1043   -1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0815   -1.6476    0.5135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3792   -3.2260    0.2532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1392   -2.6402   -1.4009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3779    0.5189    1.6056 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7577   -0.1333    2.1059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2406    0.9288   -1.9694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1004    0.5074   -2.6633 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8259   -1.7055    0.4347 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2342   -0.0055    0.7777 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 17  1  0  0  0  0
  2 15  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 13  3  0  0  0  0
  5  7  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 27  1  0  0  0  0
 12 16  2  0  0  0  0
 12 28  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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