LIH04F -OEChem-05022321243D 25 26 0 0 0 0 0 0 0999 V2000 -0.9299 1.5280 1.6279 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -0.5884 0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -0.3933 0.1428 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 -0.9152 0.5967 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5761 0.3818 -0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1329 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 1.3763 -1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 0.0910 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1924 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.5515 0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 0.7243 0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -0.7009 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 0.4817 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -0.9436 -1.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -0.3523 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -0.4630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 2.1522 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 1.8015 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -1.2406 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3028 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -1.9722 1.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -1.1698 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 0.9452 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 -1.5951 -1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.1861 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 16 3 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$