LE48OQ
  -OEChem-05022321513D

 18 18  0     0  0  0  0  0  0999 V2000
    2.1340    0.0003    0.1035 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5786    1.2604    0.6821 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5822   -1.2591    0.6813 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7610   -0.0002   -0.0464 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5018   -0.0005   -1.5651 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3885   -0.0001    0.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3088    1.2078    0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3086   -1.2080    0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7033    1.2078    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7031   -1.2082    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4004   -0.0002   -0.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2136    2.1603    0.0472 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141   -2.1604    0.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    2.1519   -0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2345   -2.1560   -0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8921    0.8603   -1.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8925   -0.8615   -1.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0759   -0.9205   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 18  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

$$$$