NP0060
  -OEChem-08132116443D

 20 22  0     1  0  0  0  0  0999 V2000
    1.0316   -0.0005    1.2619 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0649   -0.0001    0.1575 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7478    2.2634    0.0853 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7469   -2.2637    0.0857 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.7590   -0.6577 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0039   -0.7588   -0.6581 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1337    1.0867    0.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1341   -1.0868    0.3081 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4817    0.7670   -0.3369 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4819   -0.7660   -0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3480    1.1254   -0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3477   -1.1256   -0.1084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    1.1908   -1.6554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1167   -1.1901   -1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741    2.0621    0.7973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750   -2.0626    0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3051    1.1309    0.2879 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5905    1.1965   -1.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5905   -1.1942   -1.3387 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3056   -1.1305    0.2862 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END

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