L5UCH6 -OEChem-05022322282D 38 39 0 0 0 0 0 0 0999 V2000 8.6663 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4954 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 14 2 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 14 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$