LM32FH -OEChem-05032302003D 23 23 0 0 0 0 0 0 0999 V2000 -3.9503 2.1419 0.4228 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -0.9178 -0.8052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -0.1487 -0.3874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -1.5496 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -1.5008 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -0.3494 -0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7481 -0.8762 0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5768 0.7601 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -0.2935 1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 1.3426 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 0.8158 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 0.5755 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -1.0428 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -2.5941 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.0167 0.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -1.9878 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -1.7545 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 1.1751 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 0.2987 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.7071 1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 2.2063 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.2685 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 0.0170 1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$