LGO6I3 -OEChem-05032301072D 49 54 0 1 0 0 0 0 0999 V2000 8.7396 -2.9646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1422 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4944 -1.3286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -1.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 0.4837 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3678 -1.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 2.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.1040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0588 0.4837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3678 1.4348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3678 1.4348 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3711 0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 1.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0594 0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0733 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 0.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8511 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 -3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 9 6 1 1 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 1 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 33 1 1 0 0 0 12 21 1 0 0 0 0 12 34 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 29 1 0 0 0 0 25 30 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$