E06RUT -OEChem-05082103122D 37 41 0 0 0 0 0 0 0999 V2000 4.3198 3.3798 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 3.3798 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.3211 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.3211 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.2460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1444 -2.9965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2327 -1.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 -3.3798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -0.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 -2.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 6 25 1 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 2 0 0 0 0 22 28 2 0 0 0 0 23 29 1 0 0 0 0 23 34 1 0 0 0 0 24 30 1 0 0 0 0 24 35 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 2 0 0 0 0 M END $$$$