D0Z8SF
  -OEChem-04152111223D

 18 18  0     1  0  0  0  0  0999 V2000
    2.6419   -0.0426    0.7209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7885    0.4393    0.0237 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5023   -1.0749    1.1413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    0.0823   -0.7851 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1927    1.5504   -0.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9305    1.6264    0.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6419   -0.6640   -0.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5581    0.2649    0.2511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6508   -0.2659    0.2374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743   -1.9160   -0.7842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926   -0.1689   -1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    2.2314   -0.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2012    1.8750   -1.6627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    1.7679    1.3590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6491    2.4113    0.1019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2827   -2.5489   -1.3301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9351   -2.3396   -0.5127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4818    0.2249    0.6836 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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