L9H5CY
  -OEChem-05022321563D

 19 20  0     0  0  0  0  0  0999 V2000
    3.9326    0.0651    1.0238 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896    1.0811   -0.2718 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8162   -1.1412   -0.2461 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5163    0.7014   -0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4734   -0.6900   -0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5466   -0.0541   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6954    1.4332    0.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6682   -1.4106    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0074    0.0117   -0.5486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8751    0.7000    0.2141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8639   -0.6966    0.2306 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1289    2.0323   -0.3280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015    2.5172    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6701   -2.4957    0.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3458   -0.8691   -1.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2855    0.8915   -1.1387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8183    1.2280    0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7972   -1.2388    0.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4378    1.2349    1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 19  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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