D06OIU
  -OEChem-04152111153D

 40 41  0     1  0  0  0  0  0999 V2000
    0.9786    3.0817    0.0742 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2096    0.3701   -0.3904 N   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8399   -0.1846   -0.3619 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7501   -1.5324    0.3772 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1976    0.8000    0.1880 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7412   -2.5447   -0.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1526   -0.6042   -0.9623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1476   -1.9605   -0.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6840    0.8842    0.8939 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1067    2.1431   -0.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5947    0.2067    0.1263 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0228    1.5789    0.7532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0885   -0.5287    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3838    0.3965   -1.0082 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3711   -1.0737    1.1474 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6666   -0.1487   -1.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1601   -0.8839    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5678   -0.3812   -1.4105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9333   -1.4022    1.4507 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2329   -1.9965    0.2634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130    1.0013    1.2525 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7404   -3.4548    0.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4246   -2.8368   -1.1994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8643   -0.7661   -2.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1736   -0.2174   -1.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8047   -2.6551   -0.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5552   -1.8628    0.7592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7547    0.1034    1.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0011    1.6412    1.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8955    2.5755   -0.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3401    2.0815   -1.6128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0317    2.2783   -0.0898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8522    0.8744    0.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2320    2.1600    1.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4920   -0.6772    2.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0342    0.9356   -1.8813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8898    3.9191   -0.4121 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7562   -1.6444    1.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2791   -0.0067   -1.9504 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1583   -1.3093   -0.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 37  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  1  0  0  0  0
  6 22  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8 26  1  0  0  0  0
  8 27  1  0  0  0  0
  9 12  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 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 32  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 13 35  1  0  0  0  0
 14 16  2  0  0  0  0
 14 36  1  0  0  0  0
 15 17  2  0  0  0  0
 15 38  1  0  0  0  0
 16 17  1  0  0  0  0
 16 39  1  0  0  0  0
 17 40  1  0  0  0  0
M  END

$$$$