LI67DS -OEChem-05022321213D 33 34 0 0 0 0 0 0 0999 V2000 -0.2079 -1.8084 -0.3943 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 0.3287 0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4458 -0.3206 0.2432 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 0.3596 0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2383 1.3867 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.9213 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 1.0020 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -1.3694 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 0.7303 -0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -0.6714 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.2860 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 1.4319 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -0.9317 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 1.3596 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 -1.0039 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 0.1419 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 1.5962 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 2.3150 0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -1.7134 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -0.7959 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 0.9431 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 1.8018 0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -2.2802 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6604 -1.6155 1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 0.9129 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0429 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 1.6427 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4725 1.3115 0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 2.3868 -0.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -1.8386 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9219 2.2516 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -1.9499 0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 0.0861 -0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$