LI5T0R -OEChem-05022321203D 53 55 0 1 0 0 0 0 0999 V2000 0.1071 4.0720 2.7827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 2.9478 2.4562 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.4765 -0.3907 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -2.1133 -0.2222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -5.2028 1.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -3.4536 1.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 3.2394 0.5738 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0868 2.5551 0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.5044 -0.8326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 2.5448 -0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 1.8494 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 1.2379 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 3.3840 2.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 3.2432 -1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 0.6018 -0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 2.6072 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 1.2863 -1.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -0.7683 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 -0.3772 -0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -1.6440 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -1.2130 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 -2.9645 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -2.5337 -0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -3.4093 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 0.0590 -0.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7023 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.8781 0.9015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 -0.8331 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 -2.5156 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 4.2677 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 1.5476 0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 3.0990 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0654 1.9507 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8086 3.5237 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 2.4213 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4962 1.8968 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.7421 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 4.2706 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 0.0789 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 3.1384 -2.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 0.8229 -2.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -1.3197 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.5601 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 4.1634 3.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 -2.8780 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0647 -4.4238 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 1.0682 -1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.0913 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -0.5311 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.5459 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -5.6090 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -5.8245 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -4.2350 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 44 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 28 2 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 27 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$