L31KXE -OEChem-05022323553D 34 36 0 1 0 0 0 0 0999 V2000 2.2711 3.9942 -0.6367 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 0.0126 -2.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -1.7233 -1.9775 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -1.8629 -2.0528 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -1.7773 0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -1.5799 1.3211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 1.4136 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 0.6244 0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 1.4653 1.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 -0.6163 -0.2999 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9643 0.2604 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5339 0.7043 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 -2.4542 0.7509 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9979 -0.2720 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 0.1128 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -1.0609 -1.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0722 1.5819 -0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -3.6072 1.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 0.5470 1.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 2.3762 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.8614 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2958 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.4522 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 0.9703 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 2.3760 1.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 0.9522 2.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -2.8837 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -1.9737 1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.9970 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2402 2.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -4.1844 1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 -4.2792 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 0.1582 1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.4691 1.0465 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 10 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 3 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$