B20ITA -OEChem-04022106583D 30 32 0 0 0 0 0 0 0999 V2000 -1.0975 -4.2953 0.9119 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -0.2108 -2.2048 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 0.8386 2.1879 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 3.5142 -0.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 1.2268 -0.6578 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 1.9196 0.7443 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -0.3378 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6974 0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -0.0623 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5694 0.3227 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -1.6512 0.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 2.3405 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0254 -1.1240 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.4255 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -2.6888 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.1191 -1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.4145 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -2.4283 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.4693 -1.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.0644 0.5889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3775 -0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8742 1.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 1.2736 -1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 3.3382 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 1.6874 1.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.9398 -1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -3.2283 -0.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.8133 -2.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 0.1360 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -0.6501 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$