LLOF47 -OEChem-05032301553D 29 29 0 1 0 0 0 0 0999 V2000 -2.8430 0.1978 -0.4044 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6691 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 2.1755 -0.5804 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 0.6036 -0.5622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -0.6197 -1.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 1.8221 1.7305 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 -3.3593 0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 1.1869 0.7552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7632 -1.2367 0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 0.2091 -1.6785 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 1.2378 -0.5857 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1816 -0.1695 -0.2867 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6270 1.6671 0.4560 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0060 -1.1387 -0.1093 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4710 0.6151 0.6044 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4820 -2.5220 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 1.2666 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -0.1443 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 2.6372 0.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -1.2564 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.8725 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -2.4718 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9756 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 2.0589 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -1.3927 -1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 2.5816 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -4.2311 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 1.1694 0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -1.7492 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$