L5DX9Z
  -OEChem-05022321523D

 31 32  0     0  0  0  0  0  0999 V2000
    4.8345    1.9756   -0.1770 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8259    2.6225   -0.6781 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3429    2.1938    1.3902 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2124   -2.9230    0.6755 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4268   -1.3748    0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1040    0.3277   -0.0638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7871   -0.0525    0.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3298   -2.3326   -0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0336   -0.6225   -0.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0274   -1.7797    0.3034 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6464   -1.9526   -0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5186    1.7494    0.1117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4664   -0.1902    0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0420   -0.7669    0.0814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3392   -1.0876    0.2870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2634    1.1896    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7503   -0.7093   -0.0797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3443    2.0504   -0.1288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8312    0.1515   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6280    1.5314   -0.2957 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0990    0.7027    0.5622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0426   -3.3710   -0.5272 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0637   -0.3459   -0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700   -2.6921   -0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7654    0.1990   -0.3203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5949   -2.0857    0.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2863    1.6406    0.2094 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9280   -1.7820   -0.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1876    3.1250   -0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8310   -0.2524   -0.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4699    2.2015   -0.4435 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7 21  1  0  0  0  0
  8 11  2  0  0  0  0
  8 22  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
 10 14  1  0  0  0  0
 11 24  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  2  0  0  0  0
 17 28  1  0  0  0  0
 18 20  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 30  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$