L7ZY6T
  -OEChem-05022322013D

 28 28  0     1  0  0  0  0  0999 V2000
   -0.2651    1.1410    0.2847 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2433   -2.2583   -1.0087 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8814   -1.5500    0.0115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1315    0.4861    1.7292 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1358    2.1622   -1.3359 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -0.8492    1.3080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2523    0.1392    0.0962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5437   -0.0512   -0.4542 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4951   -1.1410   -0.1606 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9047   -0.6070   -0.4217 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1313    0.7124    0.3185 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0185    1.7126    0.0097 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9510   -0.5029   -0.0745 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9677    0.6061   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5451    0.1855   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4361   -1.4911    0.8770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0566   -0.4687   -1.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1101    1.1266    0.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1221    2.5826    0.6681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2499   -1.3952   -0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7503    1.4888    0.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0098    0.8945   -1.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5353   -2.7255   -0.6621 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6743   -1.8045    0.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9205   -0.0411    1.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7395    3.0490   -1.3771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8688   -1.1171    1.5351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8812    0.8632   -0.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2  9  1  0  0  0  0
  2 23  1  0  0  0  0
  3 10  1  0  0  0  0
  3 24  1  0  0  0  0
  4 11  1  0  0  0  0
  4 25  1  0  0  0  0
  5 12  1  0  0  0  0
  5 26  1  0  0  0  0
  6 13  1  0  0  0  0
  6 27  1  0  0  0  0
  7 14  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  0  0  0  0
M  END

$$$$