B3CMW1
  -OEChem-04012115233D

 24 25  0     0  0  0  0  0  0999 V2000
    1.2391   -0.4706    0.9166 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5559   -1.2547    0.0685 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799    0.2962   -0.1899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2403    0.0758   -0.0642 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6132    0.2256    0.1687 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620    1.0651   -1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2710    1.0242   -0.9004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9606   -0.0704    0.7022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8450   -0.9840   -0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0089    0.9238    0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2184   -1.1957   -0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3822    0.7121    0.8543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9869   -0.3476    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    1.6325   -1.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9931    1.5553   -1.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6265    0.7832    0.5299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9377   -0.2252    1.7870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2608   -1.6540   -1.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5539    1.7554    1.2661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6895   -2.0206   -1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9810    1.3725    1.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0563   -0.5124    0.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6104   -1.1147   -0.9397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9528   -2.0627    0.2176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 23  1  0  0  0  0
  2 24  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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