BL30MV
  -OEChem-04022103233D

 44 46  0     0  0  0  0  0  0999 V2000
    5.2434    0.1559   -2.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5253    0.0034    0.0553 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2566   -0.1426    0.5793 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1204    0.8418   -0.2009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0831    0.2751   -1.0025 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4149    0.9330    0.6728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8773    0.4604    0.6785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9211    2.3203    0.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5301   -1.3107    0.5239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8199   -0.9583    0.5848 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7028   -0.0650    0.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1039    1.2801    0.7671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5482    3.0295    2.0727 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762    3.1960   -0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9604   -2.6387    0.4255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7898   -1.9797    0.5457 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2713    0.0587   -0.8712 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0197   -3.6347    0.3884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3741   -3.3126    0.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8876    0.5448   -1.4971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4332    0.6735    0.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7839    0.0774   -0.9143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1253    0.1924   -1.9819 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0125    2.3495    0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0509    0.7365    1.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0922   -0.9764    1.0139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5437    1.1734    1.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9684    2.3434    0.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8963    2.4463    2.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5313    3.1700    2.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0189    4.0174    2.1234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6926    2.6938   -1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0252    4.1447   -0.4381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5862    3.4441   -0.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110   -2.9028    0.3737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8514   -1.7664    0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9296   -0.7859   -1.4809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9105    0.9836   -1.3353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2807   -4.6766    0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1176   -4.1050    0.4219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9183    0.6113   -1.9719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8726    0.8488    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3758   -0.1129   -2.9874 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2237    0.1540   -2.2272 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1 44  1  0  0  0  0
  2 22  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5 21  2  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 18  1  0  0  0  0
 15 35  1  0  0  0  0
 16 19  1  0  0  0  0
 16 36  1  0  0  0  0
 17 22  1  0  0  0  0
 17 37  1  0  0  0  0
 17 38  1  0  0  0  0
 18 19  2  0  0  0  0
 18 39  1  0  0  0  0
 19 40  1  0  0  0  0
 20 23  2  0  0  0  0
 20 41  1  0  0  0  0
 21 42  1  0  0  0  0
 23 43  1  0  0  0  0
M  END

$$$$