BWRQ76 -OEChem-04042106083D 46 49 0 1 0 0 0 0 0999 V2000 1.0385 5.1920 -1.6102 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7523 0.7947 2.5899 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 0.0109 2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -2.9360 -1.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -1.0929 -0.2312 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -2.2941 -0.5879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0072 -2.8715 -1.2369 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -0.3508 0.5062 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3519 -1.1213 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -0.4901 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7028 -1.2367 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -2.1344 -0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.1591 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.0226 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 0.7259 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 0.0895 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 -1.3023 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -0.7707 -0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.0328 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 1.3019 -1.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7719 -0.2140 1.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1209 -1.0061 -1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 3.3222 0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.5915 -1.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 3.6016 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 0.1073 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -0.6848 -1.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -0.1282 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -0.4324 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -2.6771 -0.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 0.3783 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 1.3903 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 1.3171 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -0.4897 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 1.1355 2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 0.0867 3.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6905 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 -2.1592 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.6840 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 1.8566 1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5433 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -1.3940 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.1038 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 2.7943 -2.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.8580 -1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.1192 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$