
  -OEChem-05271316483D

 41 41  0     1  0  0  0  0  0999 V2000
    0.9925    0.7414    6.6528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0339   -1.3756    7.1731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7355    0.2964    5.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7769   -1.8207    5.8764 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6418   -0.0946    7.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1276   -0.9847    4.9679 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2577    1.0785    9.1033 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2876   -1.7367    3.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0071    0.1361    1.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9161    0.3809    8.9479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430   -1.5877    1.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8418   -0.4308    2.6728 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0515   -1.0318    1.7761 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3103   -1.0582    1.3635 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5174    1.4504   10.4055 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6794   -0.5320    1.7371 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0265    1.2912    8.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4195   -2.1219    1.0254 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8741   -1.4219    3.6954 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6835    1.7409    6.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5405   -2.0339    7.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2290    0.9522    4.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0845   -2.8197    5.5802 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1692   -1.0411    3.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5855   -2.5658    3.2471 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3003   -2.1520    3.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9012    0.8644    2.3921 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8059    0.6505    0.6352 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0508   -0.1975    1.5721 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1303    1.0797    9.2784 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8844   -0.4636    9.6558 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8240   -2.3563    2.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0206   -2.0448    0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1859   -0.0645    2.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4996    0.3868    2.9846 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1749   -1.7457    0.9544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2329   -0.3176    0.5586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8362    1.2457   11.1295 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3797    1.9258   10.6501 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6192    0.2050    1.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7043   -2.4523    0.1602 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6 19  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 17  2  0  0  0  0
  8 13  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 16  1  0  0  0  0
 12 14  1  0  0  0  0
 12 19  1  0  0  0  0
 13 16  1  0  0  0  0
 14 18  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3 22  1  0  0  0  0
  4 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 13 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 40  1  0  0  0  0
 18 41  1  0  0  0  0
M  END
