LM6X4B
  -OEChem-05032302013D

 27 27  0     0  0  0  0  0  0999 V2000
    3.4562    0.3442   -0.1447 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8610    1.2212    0.9451 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2243   -0.8607   -0.4265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6964    1.3325    0.7085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1854   -0.6832   -0.3322 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370    1.2659   -1.5785 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8781   -0.8279    0.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7877   -0.1065    0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3030   -1.2143    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3849    0.3518    1.0533 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0383   -1.6469   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9481    0.7125    0.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2946   -1.2862   -0.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7966    0.5430   -0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6263    0.8546   -1.4437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160   -2.3044    0.6996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6552   -0.8669    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0267    0.9987    1.6451 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4113   -2.5670   -0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3093    1.6384    1.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9289   -1.9355   -1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3214   -1.2443   -1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4714    2.2818   -1.5048 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7182    0.8578   -2.4408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2172    1.7573   -1.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9698    1.0204   -2.3025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3083    0.0271   -1.6594 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 14  2  0  0  0  0
  5  9  1  0  0  0  0
  5 14  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  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
 14 15  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END

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