BP4TD0 -OEChem-04022106093D 34 36 0 0 0 0 0 0 0999 V2000 -3.3662 2.2281 -0.1057 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.2931 -0.0066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -0.8088 0.1238 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3094 -1.7520 -0.0075 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 3.5366 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -0.7566 0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -1.4241 -1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1466 1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -1.2678 -1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 -1.0016 1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 0.0276 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 1.3753 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 0.4636 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 2.3169 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 1.7685 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 0.0318 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.1053 1.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -0.2407 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.5147 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.6501 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -0.7870 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -2.4870 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.0106 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5372 2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 -2.1911 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0044 -0.2254 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -1.8557 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 -1.3986 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1723 0.0424 1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.5035 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.1037 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.1383 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.6172 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -0.8590 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$