LIDL05 -OEChem-05022321233D 39 41 0 0 0 0 0 0 0999 V2000 0.9195 2.6994 -0.5052 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -0.2230 -0.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 2.3009 0.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0124 1.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.0233 1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 -0.2195 0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 1.2165 0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -1.1838 1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -0.0684 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 1.1244 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2570 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 -0.0453 0.7144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 -1.5188 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 0.8592 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -0.1898 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -1.7439 -0.8937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6956 0.6340 -1.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0928 -0.6676 -1.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.4419 0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0153 0.9293 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -1.5764 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 0.7946 -0.7773 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 -0.4583 -0.7939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 0.9902 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.7251 2.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -2.0648 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -2.2020 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.7942 1.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 0.9401 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.3648 0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 1.8783 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 -2.7572 -1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1071 1.4721 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8127 -0.8428 -2.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 -2.3201 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.9096 -0.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -2.5520 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 1.6651 -1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 -0.5631 -1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$