LHK9O2 -OEChem-05022322042D 29 31 0 0 0 0 0 0 0999 V2000 3.4030 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$