L5ZM3D
  -OEChem-05022321573D

 16 17  0     0  0  0  0  0  0999 V2000
   -3.3925   -0.7213    0.2254 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7478    1.0817   -0.3413 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2244    0.0122   -0.0024 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0472    0.8420   -0.2671 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292   -0.0181    0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065   -0.0338    0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1391   -1.1844   -0.2569 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1152    1.1633    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7372   -1.1504    0.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5230   -1.1168   -0.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5003    1.1257    0.2491 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6597   -2.1315   -0.4811 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6037    2.0960    0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4238   -2.1341    0.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235   -1.9975   -0.4530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0824    2.0199    0.4461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  2  0  0  0  0
  2  6  1  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
M  END

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