L1N6XI
  -OEChem-05022322203D

 31 31  0     0  0  0  0  0  0999 V2000
    0.8932    1.7889   -0.2119 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0989    1.8787   -1.6442 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6126    2.9757    0.5731 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7586    0.1762    0.6181 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6646   -2.2771   -0.0635 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1990    0.9588    0.5093 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3027   -1.9564   -0.1414 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4278    0.6348    0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7644    1.1176   -0.4705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9076    0.1738   -0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4851   -0.4274    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2163   -0.8381   -1.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6557    0.3132    0.9793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2733   -1.7105   -0.8389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7125   -0.5592    1.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9644   -0.6780    0.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0215   -1.5710    0.3301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4896    0.4794    1.1625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1615   -0.3138   -0.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0054    2.1049   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6864    1.2785   -1.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    1.1257    1.5138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2044   -0.5907   -0.9472 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9409   -1.1227    0.7444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6393   -0.9578   -2.0119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4233    1.0964    1.6961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5135   -2.4987   -1.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2947   -0.4510    2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8443   -2.2503    0.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6606   -2.7129   -0.3485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9330   -2.1114   -0.9832 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  6  1  0  0  0  0
  1  8  1  0  0  0  0
  4 16  2  0  0  0  0
  5  7  1  0  0  0  0
  5 31  1  0  0  0  0
  6 11  1  0  0  0  0
  6 22  1  0  0  0  0
  7 16  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 16  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 14  1  0  0  0  0
 12 25  1  0  0  0  0
 13 15  2  0  0  0  0
 13 26  1  0  0  0  0
 14 17  2  0  0  0  0
 14 27  1  0  0  0  0
 15 17  1  0  0  0  0
 15 28  1  0  0  0  0
 17 29  1  0  0  0  0
M  END

$$$$