LM95LU -OEChem-05032302033D 37 38 0 0 0 0 0 0 0999 V2000 1.8426 -2.4068 -0.7504 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -1.0589 -1.3971 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.9044 0.4078 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -3.2918 -1.8698 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 0.0379 1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.9696 -1.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -1.1890 1.0087 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -0.1372 -0.6472 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.7041 -0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -1.8013 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -1.7778 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 0.1669 -0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -0.7734 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -2.3206 2.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.3665 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 0.0771 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 0.2334 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 0.9278 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 2.4762 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 1.1869 1.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 2.3863 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4558 1.3620 -0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 3.7056 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -0.7264 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -1.7969 2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3477 -3.3879 2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -2.2037 3.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 0.0933 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 1.4368 -1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 -0.8353 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.2381 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 1.8026 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 1.1188 2.5278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 3.2429 1.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 0.5022 0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 1.8579 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1906 2.0613 0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 23 3 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$