LAVU02
  -OEChem-05022322382D

 46 48  0     0  0  0  0  0  0999 V2000
    6.0010    0.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.2702    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.5991    1.7702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2331   -4.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2331   -4.2686    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -1.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -2.7298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    1.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5421   -3.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9241   -3.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    2.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    3.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    3.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    4.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    4.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    4.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    0.7452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    0.7452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365   -0.7047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335   -0.7047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -0.7047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -0.7047    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.5398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    0.0802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360   -1.5398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2269   -0.2667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469    0.8072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1360    1.4602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1318   -3.1260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3344   -3.1260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5975   -4.7702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    2.9602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    2.9602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    4.5802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0021    4.5802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    5.3902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 17  2  0  0  0  0
  3 10  1  0  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  4 17  1  0  0  0  0
  4 20  1  0  0  0  0
  4 38  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  5 41  1  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 11  2  0  0  0  0
  9 13  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 32  1  0  0  0  0
 14 15  2  0  0  0  0
 14 33  1  0  0  0  0
 15 34  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 18 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 42  1  0  0  0  0
 22 24  2  0  0  0  0
 22 43  1  0  0  0  0
 23 25  2  0  0  0  0
 23 44  1  0  0  0  0
 24 25  1  0  0  0  0
 24 45  1  0  0  0  0
 25 46  1  0  0  0  0
M  CHG  1   3   1
M  END

$$$$