BIM9C6 -OEChem-04022101382D 38 40 0 1 0 0 0 0 0999 V2000 4.0276 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7566 6.7698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 3.8076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 5.7120 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 4.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4903 3.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 5.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 4.8653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 4.8653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8240 3.8747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4430 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1186 4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8095 5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 4.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 5.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 4.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 6.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0779 5.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 3.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2964 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 3.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 6.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 10 6 1 1 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 6 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$