BFQ4C3
  -OEChem-04042103523D

 41 44  0     0  0  0  0  0  0999 V2000
   -2.2442   -2.8069   -0.1086 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3581    3.3662   -0.0192 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6533   -1.6930   -0.5244 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2862    0.3275    0.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7609   -1.0124    1.4570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2159    1.9436    0.0521 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7385    0.4715   -0.4011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6778    0.6351    0.0363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8383   -0.4141   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3978   -0.2362   -0.1475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0605    0.1424    0.1115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0267   -1.2511    0.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1015    1.0749   -0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6353   -1.6608   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8342    2.2320   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5044   -1.3024   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4806    1.3105   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3015    0.7546    0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1706    3.0382    0.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1472   -2.0635    0.1094 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3654    0.2387   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8783   -1.0649   -0.3319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4597   -0.0367    0.2653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3832   -1.4354    0.2133 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7709   -0.4703   -0.5054 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1477    0.1659   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0634   -0.2534    0.5468 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1643   -2.3333   -0.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8709    2.3256   -0.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4294    1.8280    0.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7180    2.9619    1.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6570    4.0045    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8373    3.0261   -0.7128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0730   -3.1440    0.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4986   -1.9469   -0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4321    0.4427    0.3463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2927   -2.0277    0.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0080    1.4525   -0.3859 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5978   -0.1378   -1.5265 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0720    1.2579   -0.5588 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8838    0.0612    1.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  2  0  0  0  0
  3 25  2  0  0  0  0
  4 27  1  0  0  0  0
  4 41  1  0  0  0  0
  5 27  2  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 19  1  0  0  0  0
  7 21  1  0  0  0  0
  7 25  1  0  0  0  0
  7 38  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
 12 14  1  0  0  0  0
 12 20  2  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 16 22  2  0  0  0  0
 16 28  1  0  0  0  0
 17 21  2  0  0  0  0
 17 29  1  0  0  0  0
 18 23  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 20 24  1  0  0  0  0
 20 34  1  0  0  0  0
 21 22  1  0  0  0  0
 22 35  1  0  0  0  0
 23 24  2  0  0  0  0
 23 36  1  0  0  0  0
 24 37  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 39  1  0  0  0  0
 26 40  1  0  0  0  0
M  END

$$$$