BLKV17
  -OEChem-04042107243D

 38 40  0     0  0  0  0  0  0999 V2000
    3.2366   -1.8533    0.6981 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9526   -1.2560   -1.3532 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3704   -2.6265    0.2298 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8768   -1.8547    2.1031 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1112    0.3937    1.0712 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8631   -2.2517   -0.2253 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6608   -1.4808    0.0415 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5203   -0.1779    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.4095    0.3114 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9675    2.4445   -0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2734   -0.1981   -0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9151    0.8443    0.9191 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3436    0.0793   -0.8728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6708   -1.2391   -0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631   -0.0990    0.3445 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1406    2.1660    0.5346 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5690    1.4011   -1.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7306    1.4838    1.1178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5882    0.2661   -0.5849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6588   -1.7205   -1.3134 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2083    3.8576   -0.9655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3561   -1.8731   -0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0466    1.9459    1.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9732    1.3386    0.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2640    0.6476    1.7652 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8150   -0.7186   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664    2.9703    1.0908 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2152    1.6053   -2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0246    1.9697    1.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9578   -2.7106   -1.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3160   -0.2005   -1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5524   -2.5494   -2.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3794    3.9309   -2.0449 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3436    4.4893   -0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0834    4.2570   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2717   -2.7176   -1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3510    2.7808    1.6936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9962    1.7022    0.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6 30  1  0  0  0  0
  7 22  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
  9 18  2  0  0  0  0
 10 16  2  0  0  0  0
 10 17  1  0  0  0  0
 10 21  1  0  0  0  0
 11 19  2  0  0  0  0
 12 16  1  0  0  0  0
 12 25  1  0  0  0  0
 13 17  2  0  0  0  0
 13 26  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  2  0  0  0  0
 14 22  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 23  1  0  0  0  0
 18 29  1  0  0  0  0
 19 24  1  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
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 21 35  1  0  0  0  0
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 23 24  2  0  0  0  0
 23 37  1  0  0  0  0
 24 38  1  0  0  0  0
M  END

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