BRH85B -OEChem-04012114392D 46 48 0 1 0 0 0 0 0999 V2000 0.0000 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4078 6.8969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 3.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 4.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 4.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8044 3.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0003 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2590 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 3.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2788 4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 6.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 46 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$