D00222 -OEChem-05072121493D 30 32 0 1 0 0 0 0 0999 V2000 -1.8517 -4.1698 -0.4699 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -0.2557 -2.3268 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 1.3563 -2.2087 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.7932 -1.9571 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 1.9856 0.3762 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 3.6194 1.2215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 1.5290 1.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -0.7467 1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -0.3270 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -1.7354 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 0.6662 -0.2072 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5029 -0.2523 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9487 -0.2941 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1597 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 0.1807 0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3155 0.8967 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -1.6529 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -0.6706 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 2.4432 0.8814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -2.5085 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -2.0170 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -0.8713 2.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -0.1618 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 0.3145 -0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1509 -2.0364 -0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0619 -2.5152 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.0482 -0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 1.8500 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -0.2952 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.6698 0.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 3 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$