LF5AU3 -OEChem-05032301002D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 2.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -1.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -2.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 -2.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 5 1 0 0 0 0 2 33 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$