L34GQL -OEChem-05022322572D 27 29 0 0 0 0 0 0 0999 V2000 4.9889 -0.4856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 0.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 1.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$