LI40TD -OEChem-05022322303D 45 47 0 1 0 0 0 0 0999 V2000 -4.5539 2.0364 -1.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -1.2426 -0.5995 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 3.6261 0.7257 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 -3.0329 -1.7111 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -2.2637 -2.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -0.2793 -0.4959 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0796 -0.7867 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -0.9553 0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 -0.4793 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6952 1.1016 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5700 1.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 -0.6372 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -1.7387 1.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -2.0462 2.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 1.2158 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1257 2.2483 -0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 0.5602 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 -1.5273 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 0.8675 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 -1.2198 0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2936 -0.0225 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 2.4893 1.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 3.4755 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.1071 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 2.2878 -1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 -0.0949 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 0.1051 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3688 -1.8140 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 -2.1054 2.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -2.6484 3.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 0.3495 1.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.2000 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 1.2944 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4979 -2.4846 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 -1.9163 0.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3388 0.1523 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 2.6327 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 4.3999 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0523 -3.0448 -1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -3.7295 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -1.7146 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.9902 -3.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 3.2598 -1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5338 2.3682 -0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3193 1.5466 -2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 6 1 0 0 0 0 2 24 2 0 0 0 0 3 22 2 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 24 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$