LLY8K9 -OEChem-05032301583D 30 32 0 0 0 0 0 0 0999 V2000 0.2443 1.5976 0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6367 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -0.4905 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -0.5465 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -0.9529 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.8942 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 0.8623 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -1.3275 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 0.3175 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 1.5091 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -0.4997 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1807 1.6520 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 -1.2288 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 0.8497 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -1.2258 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 -1.7850 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -2.1831 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.7122 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 0.3748 0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 0.3128 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3549 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 1.8228 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 -0.3430 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -1.0484 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 2.5429 0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 1.9966 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 0.6960 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 1.4136 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -3.1009 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -3.1930 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$