LFA71K -OEChem-05022322572D 37 39 0 0 0 0 0 0 0999 V2000 6.4904 -3.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 2.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 2.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 3.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 26 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$