BE13MI
  -OEChem-04022113413D

 50 51  0     1  0  0  0  0  0999 V2000
   -3.7170   -2.9357    0.5762 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2619    2.0648    0.8414 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762   -1.6080   -0.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5266   -0.0461   -0.0603 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0725   -0.5910    0.4106 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5322    2.3091   -1.4377 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0559    1.5250   -0.0442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3426    1.4131    0.5600 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1044    1.7419    1.0542 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3858    0.2810   -0.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8649    0.5935   -0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5217    1.8035    0.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7979    0.3501   -1.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4707    1.2123   -0.4768 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3744    0.2952    1.6106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    1.1290    0.1645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0718   -1.1915   -0.8464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8512   -0.2835    0.4949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0952   -2.2759   -0.5529 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3688   -1.4990   -0.2606 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9640   -1.5909    0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0018   -2.6966    1.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0952    2.4016   -0.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5479    2.3496    1.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044    0.9359    1.7921 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8935    2.6715    1.5963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7005    0.1781   -1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -0.6383   -0.2901 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8131    0.8035   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6132    2.7142   -0.1233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2425    1.8975    1.3038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0089   -0.5731   -2.0143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8354    1.1691   -2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2584    0.3178   -1.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1495   -0.6915    1.1986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3706    0.2175    2.0609 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2855    0.4852    2.4601 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4984   -0.7174    1.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0702   -1.5018   -0.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0801   -0.8990   -1.9013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4878    0.5986    0.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7305   -0.4946    1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1968   -3.0089   -1.3568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0923   -2.0665    0.3306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8393   -1.1835   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2558    2.1179   -2.1306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6602    2.3668   -1.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9921   -3.0770    1.2648 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6263   -3.5161    0.7193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4207   -2.3176    2.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 16  2  0  0  0  0
  3 21  2  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 11  1  0  0  0  0
  5 21  1  0  0  0  0
  5 38  1  0  0  0  0
  6 14  1  0  0  0  0
  6 46  1  0  0  0  0
  6 47  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 24  1  0  0  0  0
  9 12  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 13  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 29  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 16  1  0  0  0  0
 14 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 17 19  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 18 20  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 20  1  0  0  0  0
 19 43  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 21 22  1  0  0  0  0
 22 48  1  0  0  0  0
 22 49  1  0  0  0  0
 22 50  1  0  0  0  0
M  END

$$$$