BWZ0E8 -OEChem-04022106593D 36 38 0 0 0 0 0 0 0999 V2000 -7.2912 -1.6991 0.8300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 1.2589 -0.8694 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 1.1683 0.5644 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 1.2220 0.5944 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -0.8674 -0.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 2.1309 1.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 2.2769 -1.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 -1.9531 1.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -0.9807 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 0.0957 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 0.0399 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -0.9763 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.1560 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7059 -2.0283 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -0.8925 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 0.0057 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.9827 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 1.1956 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -0.9315 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 -0.6167 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 0.5494 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.2670 -0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -1.4520 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3890 0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -1.3748 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -1.8226 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.8857 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.8027 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.8011 1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9297 1.0240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 3.7740 1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 4.1978 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.0341 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -1.9178 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6251 -1.8355 1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.3287 0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$