BR62VG
  -OEChem-04042103203D

 36 38  0     1  0  0  0  0  0999 V2000
    5.5470   -0.3518   -2.1489 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8368   -2.1802    2.0078 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9587   -0.1005    2.5773 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1964    1.5558    2.5065 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    4.6479   -1.0700 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4798   -0.8278    1.9360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3358   -1.6987   -0.7499 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433   -1.8271   -0.1343 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3827   -2.1263   -0.0304 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0675   -1.3745   -2.0144 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4390   -1.9253   -0.8087 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5550   -0.6236    0.8286 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8560   -0.9147    1.4774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9211   -1.7590   -0.2044 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6733    0.7756    0.3264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0504   -0.7390    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9935    1.8096    1.2063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4633    1.0497   -1.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6716    0.4972    0.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039    3.1177    0.7344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5739    2.3578   -1.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7623   -1.2429   -1.9565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8941    3.3918   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7664    0.6250   -0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5110   -1.6648   -0.9477 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2005   -0.4719   -1.0937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2688   -1.7775   -1.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8767   -2.7457    0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3589   -0.5206    1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1733    0.2831   -1.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3313    1.3488    1.0689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3529    3.9226    1.4194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4019    2.5732   -2.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1156   -0.8545   -2.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2718    1.5840   -0.4348 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7999   -2.5572   -1.4946 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 13  1  0  0  0  0
  3 13  1  0  0  0  0
  4 17  1  0  0  0  0
  5 23  1  0  0  0  0
  6 12  1  0  0  0  0
  6 29  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 22  1  0  0  0  0
  8 16  2  0  0  0  0
  8 25  1  0  0  0  0
  9 11  2  0  0  0  0
 10 11  1  0  0  0  0
 10 22  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 18 30  1  0  0  0  0
 19 24  2  0  0  0  0
 19 31  1  0  0  0  0
 20 23  2  0  0  0  0
 20 32  1  0  0  0  0
 21 23  1  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
 24 26  1  0  0  0  0
 24 35  1  0  0  0  0
 25 26  2  0  0  0  0
 25 36  1  0  0  0  0
M  END

$$$$