L8REF5 -OEChem-05022321322D 42 44 0 1 0 0 0 0 0999 V2000 5.1482 2.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1974 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9994 -0.4161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2219 0.5588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9749 0.5588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5984 1.3406 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5984 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 1.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3196 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -2.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 8 2 1 6 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 6 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 6 0 0 0 10 12 1 0 0 0 0 10 17 1 6 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 1 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$