BMSK67
  -OEChem-04022106553D

 29 31  0     0  0  0  0  0  0999 V2000
   -0.5158    2.1510    0.2423 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3938    0.1021    0.3881 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9177    1.0758    0.3117 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1625   -1.3276    0.1246 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3236   -2.7951   -0.1296 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4536   -1.3371   -0.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4516   -0.2337   -0.0119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8814   -0.8733    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1906    0.4915   -0.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2483    1.5852    0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8351    1.0928    0.0641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0258   -0.3792    0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5923    0.8576    0.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -1.4894    0.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6213   -0.0686    0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7651    1.1480   -1.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4115   -1.7011   -1.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332   -2.1707    0.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990   -1.6218   -0.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0059   -0.8003    1.2282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2290    0.7739   -0.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0915    0.4126   -1.5811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5482    1.8638    1.0517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3419    2.4779   -0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6412   -2.9852   -0.3415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9893   -3.5564   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.1254   -0.9423 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4142    0.6692   -1.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8462    1.2933   -1.1176 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 13  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 13  2  0  0  0  0
  3 15  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  2  0  0  0  0
  5 14  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

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