BR16AK -OEChem-04012120322D 37 39 0 0 0 0 0 0 0999 V2000 4.3323 2.0321 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -0.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 -1.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5137 -1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -1.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5794 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$