BPSY83
  -OEChem-04042105313D

 41 44  0     1  0  0  0  0  0999 V2000
   -1.5638   -3.0756   -1.2430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0772   -2.6391    0.8152 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1539    3.5540   -0.5287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2604   -3.7588   -1.2051 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3485    0.5230   -0.3822 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.7653   -1.5263    0.1462 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6193   -1.0415    0.5933 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4730   -0.3325   -0.1063 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.9419    0.2788    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    1.1934    0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2642    0.9197    0.2792 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4137    0.8502   -0.0276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6815   -1.9861    0.9088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860    2.2625   -0.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7731   -0.4772    0.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -1.4849    0.5779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6613    2.4930   -0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4568   -2.4425   -0.3258 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5604    0.4757    0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4211    1.7743   -0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1186   -0.8689    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1147    3.1811   -0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5848   -3.4157    0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1094    0.0627   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7613    1.3815   -0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6288    1.3783    0.3803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4076    2.7210    0.0438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3111   -1.5800    1.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180   -2.8758    1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8740   -1.6084   -0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8189   -0.5291    0.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1918    2.8120   -0.5517 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3785   -1.9019    0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9288    4.2167   -0.4387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1879   -4.3404    0.4324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3061   -2.9712    0.6930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5067    2.1356   -0.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6439    1.0328    0.5595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2495    3.4021   -0.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8855   -2.4232   -1.4877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9704   -4.3790   -0.9666 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 40  1  0  0  0  0
  2 16  2  0  0  0  0
  3 17  2  0  0  0  0
  4 23  1  0  0  0  0
  4 41  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 14  1  0  0  0  0
 11 19  2  0  0  0  0
 12 15  2  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 17  1  0  0  0  0
 14 22  2  0  0  0  0
 15 16  1  0  0  0  0
 15 21  1  0  0  0  0
 18 23  1  0  0  0  0
 18 30  1  0  0  0  0
 19 26  1  0  0  0  0
 19 31  1  0  0  0  0
 20 25  2  0  0  0  0
 20 32  1  0  0  0  0
 21 24  2  0  0  0  0
 21 33  1  0  0  0  0
 22 27  1  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 23 36  1  0  0  0  0
 24 25  1  0  0  0  0
 25 37  1  0  0  0  0
 26 27  2  0  0  0  0
 26 38  1  0  0  0  0
 27 39  1  0  0  0  0
M  CHG  2   5  -1   8   1
M  END

$$$$