LD4HO7
  -OEChem-05022322173D

 24 26  0     0  0  0  0  0  0999 V2000
   -2.3275   -2.4175   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0917    0.5936    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4904    2.1586   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7926    1.9115   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8734   -0.2194    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2794   -0.8634   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4236   -0.0170   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1103   -0.4864   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6101   -0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6296   -2.1957    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4817    1.4362   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795   -0.3051   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7795   -0.3047    1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1258    0.0600   -1.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1257    0.0605    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9029    1.0776    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7989    0.2429    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0215   -3.0599    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2691   -0.4427   -2.1582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2689   -0.4420    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9384    2.9169   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8548    1.6306    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    0.2024   -2.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6500    0.2032    2.1482 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3 11  2  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 21  1  0  0  0  0
  5  9  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
 10 18  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
 14 17  2  0  0  0  0
 14 23  1  0  0  0  0
 15 17  1  0  0  0  0
 15 24  1  0  0  0  0
 16 22  1  0  0  0  0
M  END

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