BRY3F1 -OEChem-04012113292D 57 59 0 1 0 0 0 0 0999 V2000 4.6622 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9923 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9798 0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 -0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1464 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 12 6 1 6 0 0 0 6 52 1 0 0 0 0 7 21 2 0 0 0 0 8 28 1 0 0 0 0 8 57 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 23 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 24 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 26 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 53 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$