L3JUH5 -OEChem-05022323143D 29 30 0 0 0 0 0 0 0999 V2000 4.6040 0.2358 -0.0198 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.4184 0.3135 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0397 -2.2783 -0.2554 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 2.1674 0.3885 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 -2.5324 -0.1824 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 1.4574 0.6826 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.0331 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 -0.3619 0.1007 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 1.6433 -0.7425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -0.3155 0.1425 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 0.4624 -1.6932 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -1.4303 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1864 -1.2543 0.5159 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 0.0736 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -0.1860 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.2031 0.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -1.1857 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 1.0734 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -1.3156 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 0.6031 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 -0.0139 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 0.5148 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0688 0.0542 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 1.5624 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 1.3972 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -0.3052 -2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7254 -0.7533 0.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 0.2442 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 0.9485 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$