L5IDW8
  -OEChem-05022322283D

 25 25  0     0  0  0  0  0  0999 V2000
    3.7601    0.2770   -0.0428 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9466    1.1960   -0.3025 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8344   -1.4711    0.2296 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0747    0.6613   -1.4206 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0060    1.2205    1.0485 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6108    0.4915   -0.1909 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290   -1.1764    0.2159 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5109   -1.2403    0.2567 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6487   -1.1619    0.2973 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0220    0.5730   -0.2422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620   -0.2756   -0.0386 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1594   -0.2584   -0.8323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4526    1.1992    1.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2955    0.0370   -0.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0607   -0.0717    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959    1.3769   -0.9543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4704   -1.0566   -0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8476   -0.7292   -1.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0326    0.3685   -1.0407 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6840    0.4298    1.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3402    1.8264    0.9499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6544    1.8253    1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6981    1.4806   -0.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6309   -1.1734   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220   -1.5663    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 11  2  0  0  0  0
  6 11  1  0  0  0  0
  6 14  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

$$$$