BXU06V -OEChem-04022103352D 46 48 0 0 0 0 0 0 0999 V2000 5.1350 -3.5262 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 2.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6076 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0472 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1531 3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8598 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 4.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5456 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 27 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 18 2 0 0 0 0 12 30 1 0 0 0 0 13 31 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 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$