LC26VT
  -OEChem-05022323172D

 50 53  0     0  0  0  0  0  0999 V2000
   10.0172   -1.7778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2851   -1.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5586   -1.3120    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    7.4133   -0.2878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3190    1.5714    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8157    2.4355    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -0.4110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.2129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9674   -0.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9674   -2.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492   -0.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7492   -1.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -0.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6432   -2.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5492   -0.7912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5492   -1.8328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2813   -0.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1454   -0.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0133   -0.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8736    0.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1415    0.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8774   -0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0056    1.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7377    1.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6528    0.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8384    2.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8851   -2.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2093   -1.8242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925    0.2090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880   -0.2730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880   -2.3509    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9925   -2.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521    0.1981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6984    0.3701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6984   -2.9941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4521   -2.8220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6360    0.3427    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6360   -2.9666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0850   -2.1448    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4110    0.3322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6034    1.0268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4155   -0.5824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0032    1.8422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7840    0.2197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3760    2.6369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9359    1.5089    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5772   -2.8126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4233   -2.5824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1931   -1.7363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  1 27  1  0  0  0  0
  2 17  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  4 41  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  5 47  1  0  0  0  0
  6 26  2  0  0  0  0
  7  9  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 10  1  0  0  0  0
  8 32  1  0  0  0  0
  8 33  1  0  0  0  0
  9 11  1  0  0  0  0
  9 34  1  0  0  0  0
  9 35  1  0  0  0  0
 10 12  1  0  0  0  0
 10 36  1  0  0  0  0
 10 37  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 38  1  0  0  0  0
 14 16  2  0  0  0  0
 14 39  1  0  0  0  0
 15 16  1  0  0  0  0
 16 40  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 23  2  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
 23 44  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 25 45  1  0  0  0  0
 26 46  1  0  0  0  0
 27 48  1  0  0  0  0
 27 49  1  0  0  0  0
 27 50  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$