L8IVX0 -OEChem-05022322443D 29 31 0 0 0 0 0 0 0999 V2000 -4.4357 -1.3512 -0.4057 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9945 -1.0392 0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 0.6022 -0.0366 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 0.7428 0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -0.7104 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.5956 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -1.6346 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -0.6894 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -0.9986 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 0.0576 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.6541 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3729 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 1.7847 -0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -0.2023 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -1.3991 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 0.2462 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5576 0.9686 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.1116 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.3705 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -2.0235 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 2.6707 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 2.1966 -0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 2.2377 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.5274 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.4936 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -2.2794 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2149 1.0841 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1048 0.4391 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 1.9700 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$