L2L7UB -OEChem-05032301052D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 3.1050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 -3.6833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7928 -2.1833 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 3.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 3.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0608 1.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 3.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 1.5077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1316 1.7156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4406 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 1.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7517 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9268 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8931 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7816 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -2.9933 0.0000 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 28 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 6 25 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 24 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 1 0 0 0 11 12 1 0 0 0 0 11 15 1 1 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 1 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$