BAT40U -OEChem-04042104123D 44 46 0 1 0 0 0 0 0999 V2000 -8.4529 0.8818 0.5671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -2.0069 -2.8769 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.8025 2.3559 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 2.1022 0.6617 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 2.7469 2.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -2.9557 0.5165 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 2.0650 -0.1456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 0.8463 -0.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.5171 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 2.8171 -2.0036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -1.0432 0.4682 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7464 -0.5676 0.7356 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -0.6185 -1.0420 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7236 -0.1077 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2217 1.0488 0.6959 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4811 -1.3470 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6036 -2.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.6886 1.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.7172 -1.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -0.8662 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -2.4864 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.5245 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8087 -3.1450 1.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 -2.6641 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.0761 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0884 0.3184 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.3978 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 1.5798 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -0.3585 0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 0.6891 0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 0.2510 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 -0.8928 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 0.7237 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -2.4908 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -1.1158 -2.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 0.0117 -0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -4.0319 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -3.1871 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 2.7382 -2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6909 3.7434 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7941 -1.5797 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 2.0944 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 2.4188 -0.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 -1.0875 1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 21 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 41 1 0 0 0 0 12 26 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 M END $$$$