L4H3SV
  -OEChem-05022323483D

 31 32  0     1  0  0  0  0  0999 V2000
    0.9773   -0.8459    1.1554 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250   -1.6717   -0.8775 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5517    1.9123    0.9231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5112    2.4543   -0.7067 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2033   -0.1762   -0.3965 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4719   -0.2204    1.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1935    0.0054   -0.4948 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8848   -0.3667    0.1471 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4444    1.0713   -0.2302 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9128    0.2133    0.1372 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0158    1.1196   -0.7232 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1994   -1.1249    0.3833 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6318   -1.3863   -0.9562 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125   -0.4299    0.6751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3668   -0.1943    0.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5594   -0.3599   -0.6888 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    1.5010   -0.9945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0963    0.7053    1.1014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    0.7824   -1.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8298   -1.8476    0.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8884   -1.0286   -1.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1555   -2.3311   -0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5310   -1.4201    1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4844    0.2978    1.4751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2217   -0.0483   -1.5092 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0400    1.5026    1.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990    2.9982   -1.2334 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1054   -0.2288   -0.0376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3677   -1.1469   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4354   -0.6381   -0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7608    0.5819   -1.2065 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  9  1  0  0  0  0
  3 26  1  0  0  0  0
  4 11  1  0  0  0  0
  4 27  1  0  0  0  0
  5 14  1  0  0  0  0
  5 28  1  0  0  0  0
  6 15  2  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$