L2VDY9
  -OEChem-05022322133D

 18 18  0     0  0  0  0  0  0999 V2000
    1.8476   -0.0547   -1.1751 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0833   -2.3004   -0.0756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7990    0.3604    0.6139 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0707    0.2914    0.2052 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1521    0.5197    1.3841 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1482    0.0417   -0.6302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5246   -1.0819   -0.1502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5056    1.2724   -0.6923 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8509   -0.9749    0.2681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5047    0.2558    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320    1.3794   -0.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7149    0.2911    0.3204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0006    2.1605   -1.0628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3777   -1.8492    0.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3360    2.3408   -0.3248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5447   -2.9511    0.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1065   -0.5117    0.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5093    0.4902    1.0599 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2 16  1  0  0  0  0
  3 10  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5 12  2  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
  8 11  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END

$$$$