BOP09F -OEChem-04012114192D 51 51 0 1 0 0 0 0 0999 V2000 7.0729 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1514 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 8.7000 8.0486 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 6.9753 6.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 9.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 7.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 5.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 4.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 5.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 4.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 8.4047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 10.8024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 7.8705 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0266 8.1812 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4374 7.3732 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0238 6.5631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7871 8.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 8.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 4.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 7.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 8.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2329 8.8130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9008 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 5.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 9.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 7.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 8.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 6.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 8.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 9.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 9.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 9.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 7.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 6.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 7.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 9.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 5.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 8.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0729 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 15 5 1 6 0 0 0 5 37 1 0 0 0 0 16 6 1 6 0 0 0 6 38 1 0 0 0 0 17 7 1 1 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 20 2 0 0 0 0 9 27 1 0 0 0 0 10 26 1 0 0 0 0 10 27 2 0 0 0 0 11 25 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 26 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 28 3 0 0 0 0 14 15 1 0 0 0 0 14 18 1 1 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 2 2 -1 3 1 M END $$$$