L65SQH
  -OEChem-05022321373D

 16 16  0     0  0  0  0  0  0999 V2000
   -1.8388    0.0030   -0.5711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8632   -0.0941    0.4622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0019    1.1624    0.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0878   -1.2596    0.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1592    0.8204   -0.4433 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4530   -0.6320   -0.1056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3967   -0.2227    1.4094 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3853    1.3364    1.4957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5307    2.0572    0.1481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2459   -1.8530   -0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1606   -1.9315    1.0365 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260    1.4683   -0.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8482    0.9111   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9869   -1.1455   -0.9107 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0759   -0.6865    0.7954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540   -0.8217   -0.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  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 14  1  0  0  0  0
  6 15  1  0  0  0  0
M  END

$$$$