BZ1PN7
  -OEChem-04012112103D

 46 48  0     0  0  0  0  0  0999 V2000
    4.6553   -3.5423   -0.4153 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7138   -0.5803    1.1149 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2312   -1.8143    0.1235 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1345   -1.0898    2.1409 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4258   -2.1853   -0.5918 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3029    2.1278    1.4236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000    1.3558   -0.7284 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200    0.4170    0.1827 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5849    2.6937   -0.6063 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5889    1.4753   -0.5313 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7090    0.0926   -0.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2345    0.1720   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3238   -1.0717   -1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1296    1.4101   -0.6719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8139   -1.1838    0.3479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0101   -2.3579   -0.6401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8865    1.7248    0.3407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4209    1.6363    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2889    0.5056    0.3847 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2549    2.7125   -0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3688   -0.7203    0.9281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1957    1.5314   -0.3074 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5432    0.4581   -0.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1706   -0.8829   -0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8664    0.7867   -0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1168   -1.8906   -0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8127   -0.2208    0.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4379   -1.5595    0.0293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2969   -0.1133    0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5198    0.9255    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6606    0.4795   -1.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6359   -0.8399   -2.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2397   -1.2280   -1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4325    2.2357   -0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4887    1.6350   -1.6823 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4949   -1.4832    1.3533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9074   -1.1340    0.3496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7962   -3.1593   -1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6479   -2.6848    0.3418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2658    1.0386   -1.5906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2388    3.6480   -0.6198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9808    2.3815   -0.7692 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1610   -1.1707   -0.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1717    1.8259    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413    0.0369    0.3792 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1861   -2.3340    0.1771 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 21  1  0  0  0  0
  3 21  1  0  0  0  0
  4 21  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  2  0  0  0  0
  7 14  1  0  0  0  0
  7 17  1  0  0  0  0
  7 40  1  0  0  0  0
  8 19  2  0  0  0  0
  8 22  1  0  0  0  0
  9 20  1  0  0  0  0
  9 22  2  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 42  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 29  1  0  0  0  0
 12 15  1  0  0  0  0
 12 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 16  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 20 41  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 43  1  0  0  0  0
 25 27  2  0  0  0  0
 25 44  1  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
 27 45  1  0  0  0  0
 28 46  1  0  0  0  0
M  END

$$$$