LHK9O2 -OEChem-05022322083D 29 31 0 0 0 0 0 0 0999 V2000 -4.2505 -0.4221 1.2557 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -0.8438 -0.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 1.4578 0.2663 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 0.0294 -0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -0.5649 -1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1552 -0.6334 0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 -2.0799 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -1.9762 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1567 -0.1422 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.3910 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 0.1022 0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 2.0624 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -1.1036 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 1.2033 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 -0.7120 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 1.5949 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 0.6371 1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8607 0.1927 -2.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 -1.4735 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -2.9308 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -2.7836 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 1.8781 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 3.1151 -0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 2.0457 0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.1572 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 1.9679 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.4576 1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 2.6459 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.9423 1.8137 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 $$$$