BM0QB7
  -OEChem-04022114113D

 37 38  0     0  0  0  0  0  0999 V2000
    3.3191   -1.5267    0.6728 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1010   -2.6728    0.2477 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8549   -0.5856    1.6361 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0774   -0.2990   -1.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7436   -0.7128   -0.7303 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0244    3.1150   -0.2342 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4374   -0.5554   -0.8122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3619   -0.3290    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7805    0.7633   -0.7391 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1474    0.5765   -0.5647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0167   -0.0755    0.3625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9810    0.1836    1.8873 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2034   -1.2888   -1.7185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1278   -1.0624   -0.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487   -1.5420   -1.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9534    1.6576   -0.2254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2730    2.0405   -0.5639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5794    1.5772    1.7132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7876   -2.1586    1.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3487    2.8949   -0.0732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4275    0.4797    1.0882 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3580   -1.0083   -1.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7619   -0.5074    2.2286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2346    0.2058    2.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2941   -1.3087   -1.4365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7638   -1.6673   -2.6378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1773   -1.2651   -0.0786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1452   -2.1123   -2.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0253    1.5553   -0.0942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7787    2.2697   -0.7042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8143    2.3019    1.4148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0227    1.9181    2.6541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3623    1.5791    0.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0216   -2.7760    2.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1521   -1.3255    1.6244 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -2.7690    0.5567 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9337    3.7707    0.1877 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  5  1  0  0  0  0
  1 19  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 22  1  0  0  0  0
  5 10  1  0  0  0  0
  5 25  1  0  0  0  0
  6 17  2  0  0  0  0
  6 20  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 16  1  0  0  0  0
 11 21  1  0  0  0  0
 12 18  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 20  2  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 31  1  0  0  0  0
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 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 37  1  0  0  0  0
M  END

$$$$