LH5CO3 -OEChem-05032300333D 58 62 0 1 0 0 0 0 0999 V2000 -8.6324 2.6760 2.1243 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 0.6460 1.4065 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 -1.0504 0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5734 3.3658 1.7624 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -0.9029 -0.3105 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 0.3406 -1.1305 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.2931 1.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -3.3652 1.6523 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 4.3580 -0.2835 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -1.1459 -1.1497 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8687 -0.2622 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -0.5244 -1.5437 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5886 -0.9676 -2.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 -0.3538 -3.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -1.2263 -3.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2807 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -1.8114 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 0.0113 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5256 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -0.0023 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7288 -3.1757 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 1.0329 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 2.5309 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 2.2910 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1531 0.9853 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -4.1849 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 3.3637 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 2.2005 -0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -5.4712 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3977 -4.6286 1.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -5.7057 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5234 2.8621 0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1051 2.1270 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 5.4741 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -2.1918 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -0.4589 0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 0.8022 -0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4383 -1.5613 -1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 -1.6592 -2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 0.0376 -2.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7241 -0.6061 -3.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 0.6977 -3.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -1.0349 -4.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.2836 -3.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 1.2472 -1.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 1.7372 -1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 0.8336 1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 3.5103 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -3.9922 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 2.6184 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0318 -6.2894 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 -4.7585 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3996 -6.7002 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 3.8288 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.2715 -1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 6.3225 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 5.1850 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 5.7391 0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 25 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 27 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 21 1 0 0 0 0 8 30 2 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$