L5YEQ2 -OEChem-05022322303D 30 31 0 1 0 0 0 0 0999 V2000 3.1516 1.6715 0.4624 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 -0.1657 -0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 0.0517 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -0.2530 -0.0234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.7268 0.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4525 -0.3720 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -0.6114 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 0.1553 -0.5342 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9995 0.5591 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 0.6189 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8841 -0.4302 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 -1.6831 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -1.5967 -0.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 1.6154 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 1.1671 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7726 1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -0.1547 1.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -1.4183 0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5671 0.1812 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -0.4636 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -0.8000 -0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5556 1.3959 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -2.5915 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4205 -1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2963 1.7660 -1.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 2.2551 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0494 1.9670 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 1.1613 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 1.8409 -1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 0.3405 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 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 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$