L8CRY7
  -OEChem-05022321393D

 21 20  0     0  0  0  0  0  0999 V2000
   -1.7579    0.1416    1.7042 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7201    1.7877   -0.1067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6657   -0.1270   -1.7769 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6809   -1.7915    0.1506 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    0.0043    0.0126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9004    0.9180    0.8761 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9171    0.8965   -0.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8516   -0.9024   -0.9063 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8525   -0.9272    0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5256    1.5684    0.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3064    1.5678    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5798    0.2938   -1.5005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3134    1.5165   -1.5411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2170   -1.5294   -1.5418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5007   -1.5719   -0.3308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4891   -0.3473    1.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2091   -1.5651    1.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2272   -0.1999    2.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3816    1.2568    0.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3985    0.2356   -1.2517 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1789   -2.3415    0.7791 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

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