BM7KS8 -OEChem-04022106033D 36 38 0 0 0 0 0 0 0999 V2000 6.7205 0.3446 0.7662 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 4.3736 -0.1583 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 2.8767 0.6997 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8945 -1.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -3.3367 -0.2468 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -2.7285 1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -2.8201 -0.7151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2384 -0.3135 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -1.6388 -0.5768 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4714 -0.0707 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 0.7526 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2913 -1.4596 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.1322 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -1.1074 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0288 -1.9923 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 0.4998 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 2.6996 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 1.8826 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 3.0542 -0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.1695 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.3857 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -1.5001 -1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 -0.3708 0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -1.0322 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 0.0972 1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 -0.2335 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -0.1124 0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.7771 0.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 2.3198 0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.3878 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -2.1206 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.1091 1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -3.5205 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -1.2973 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.7168 2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 -3.3494 1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 21 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$