B7XVR3 -OEChem-04022106583D 34 35 0 0 0 0 0 0 0999 V2000 -6.9460 0.5842 -0.3006 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2383 -2.8916 -0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 3.0003 -0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.7932 0.1048 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -0.4896 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -1.7172 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 0.6963 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 0.6547 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -0.4193 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 -1.7589 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -0.5730 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 0.3185 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 0.2327 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -0.6069 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 1.3261 0.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 1.8908 -0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -0.5246 -0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 1.4084 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 0.4831 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.4073 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 1.6520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5454 -0.9517 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -2.7121 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -0.6810 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.7586 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -1.4215 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6918 2.0571 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -1.2553 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 2.1990 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 -4.3230 0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.6922 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6521 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.9356 0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.6419 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$