B0VQM5
  -OEChem-04022105553D

 43 46  0     0  0  0  0  0  0999 V2000
    5.2468    1.2024    1.3265 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3005    2.7666    0.0175 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5820   -2.8683    0.2113 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3174   -0.4665   -0.6150 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6516   -0.2215    1.7340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1713    0.7550   -0.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1354    0.9784   -1.2316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8324    1.2107    1.2585 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6528   -0.6639    0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6616    2.4135   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3708    2.6365    1.1396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2994   -1.0720   -0.1134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4193   -1.7850    0.2134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2814   -2.4627    0.0141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0824   -0.3947   -0.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1023   -3.2127   -0.0605 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050   -1.1319   -0.4029 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0928   -2.5192   -0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0244   -0.0497    0.4099 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2886    0.6410    0.0579 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7659    0.8741   -1.1758 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0103    1.5640   -1.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3889    1.8059    0.2025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3105    1.4177   -0.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9827    0.2827   -1.1682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6261    0.7637   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1077    1.1614    2.0807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6548    0.5341    1.5264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8478    3.1160   -1.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3930    2.5228   -2.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8913    2.9077    2.0647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5447    3.3485    1.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0941    2.1444    0.1722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4830   -1.9158    0.3558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8756   -3.8273    0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0615    0.6868   -0.4305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1108   -4.2927    0.0412 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0219   -3.0817   -0.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7918   -0.6889    1.9986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2339    0.1208    2.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2906    0.5881   -2.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5979    1.8675   -1.9563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    2.3081    0.5476 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 23  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 33  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 35  1  0  0  0  0
  4 17  1  0  0  0  0
  4 19  2  0  0  0  0
  5 19  1  0  0  0  0
  5 39  1  0  0  0  0
  5 40  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 24  1  0  0  0  0
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  7 26  1  0  0  0  0
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  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
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 23 43  1  0  0  0  0
M  END

$$$$