A1EP1
  CCTOOLS-0501261012

 34 37  0  0  1  0  0  0  0  0999 V2000
    0.1430    1.1290   -0.7630 C   0  0  0  0  0
   -0.5200   -0.2440   -0.9760 C   0  0  0  0  0
    1.5620    0.7370   -0.4390 C   0  0  0  0  0
   -0.4860    1.8490    0.4290 C   0  0  0  0  0
   -1.9360   -0.2900   -0.4900 C   0  0  0  0  0
    1.5500   -0.6280   -0.1270 C   0  0  0  0  0
   -2.5600    0.8090    0.0770 C   0  0  0  0  0
    2.7170    1.4890   -0.4230 C   0  0  0  0  0
   -2.6430   -1.4780   -0.6160 C   0  0  0  0  0
    2.7350   -1.2790    0.2130 C   0  0  0  0  0
   -3.8770    0.7290    0.5040 C   0  0  0  0  0
    3.8940    0.8320   -0.0810 C   0  0  0  0  0
    3.8990   -0.5170    0.2270 C   0  0  0  0  0
   -3.9510   -1.5650   -0.1880 C   0  0  0  0  0
   -4.5770   -0.4610    0.3720 C   0  0  0  0  0
    6.2430   -0.2910    0.5560 C   0  0  0  0  0
    0.3030   -1.1390   -0.2060 O   0  0  0  0  0
   -1.8910    1.9870    0.2010 O   0  0  0  0  0
    5.0750   -1.1150    0.5540 O   0  0  0  0  0
   -5.8670   -0.5450    0.7900 O   0  0  0  0  0
    0.0940    1.7390   -1.6650 H   0  0  0  0  0
   -0.4820   -0.5130   -2.0320 H   0  0  0  0  0
   -0.3190    1.2670    1.3360 H   0  0  0  0  0
   -0.0350    2.8350    0.5390 H   0  0  0  0  0
    2.7080    2.5420   -0.6640 H   0  0  0  0  0
   -2.1640   -2.3420   -1.0530 H   0  0  0  0  0
    2.7490   -2.3320    0.4550 H   0  0  0  0  0
   -4.3570    1.5920    0.9390 H   0  0  0  0  0
    4.8210    1.3850   -0.0560 H   0  0  0  0  0
   -4.4900   -2.4950   -0.2910 H   0  0  0  0  0
    6.3940    0.1270   -0.4400 H   0  0  0  0  0
    6.1160    0.5180    1.2750 H   0  0  0  0  0
    7.1100   -0.8910    0.8330 H   0  0  0  0  0
   -6.5160   -0.3180    0.1100 H   0  0  0  0  0
  1  2  1  0  0  0
  1 21  1  0  0  0
  2  5  1  0  0  0
  2 22  1  0  0  0
  3  6  1  0  0  0
  3  1  1  0  0  0
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  4  1  1  0  0  0
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  4 24  1  0  0  0
  5  9  2  0  0  0
  6 17  1  0  0  0
  7 11  2  0  0  0
  7  5  1  0  0  0
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  8 25  1  0  0  0
  9 14  1  0  0  0
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 10  6  2  0  0  0
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 11 28  1  0  0  0
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 16 33  1  0  0  0
 17  2  1  0  0  0
 18  7  1  0  0  0
 19 13  1  0  0  0
 20 34  1  0  0  0
M  END
$$$$
