BJ73XG -OEChem-04042103523D 45 48 0 0 0 0 0 0 0999 V2000 -5.6830 2.5355 -0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 0.0085 0.2605 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -3.4376 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -2.5005 -0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 2.0622 0.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -1.9030 -0.3063 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -0.1945 0.0385 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.5642 0.2678 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -0.9547 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -1.8687 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -3.1250 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 0.3696 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1874 -0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -3.3896 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -1.3471 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 0.8874 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.1954 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -0.1302 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 0.9569 1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 2.2205 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0205 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -1.2193 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 1.7436 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.0072 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 2.7687 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 1.0822 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 -1.1577 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -0.0070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.8983 -1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -2.6235 -2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -3.0480 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -3.9606 -0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -2.2700 -1.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.4031 -0.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -2.6185 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.3547 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.1650 1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 2.4176 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.8666 -0.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -2.1191 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 1.5481 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 3.8025 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5438 -2.0131 0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 3.3916 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 4.3075 -0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 17 19 2 0 0 0 0 17 20 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 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$