L7C4TY
  -OEChem-05022322423D

 24 26  0     0  0  0  0  0  0999 V2000
    4.1409    0.6054    0.5166 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3278   -0.3230   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0263    2.1862   -0.1656 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4014   -1.4618    0.1951 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7140   -1.9616    0.1737 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1129   -0.7127   -0.3954 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1882   -1.8359   -0.5372 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7386   -0.1050    0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2569    0.8604   -0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0607    0.3436   -0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6491    0.5070    0.0574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    1.6989   -0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1506   -0.6549    0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2679    2.5699   -0.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5999    1.3551    0.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3819   -2.3006    0.2506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120   -0.7710   -0.2037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3571    2.0758   -0.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4247    3.6376   -0.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4855    2.3464    1.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4107   -2.6989    0.2275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2123   -3.3816    0.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7973   -2.6690   -0.9647 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1893   -1.8404   -0.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 17  1  0  0  0  0
  2 13  2  0  0  0  0
  3  9  2  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  2  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  5 21  1  0  0  0  0
  6 11  1  0  0  0  0
  6 17  2  0  0  0  0
  7 17  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  2  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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