L8FAL3 -OEChem-05022322543D 35 37 0 1 0 0 0 0 0999 V2000 1.9373 2.7576 0.7465 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -3.0219 0.4343 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 0.6128 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -2.6736 -0.8235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 2.1902 -0.2023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0890 0.3445 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -2.4688 0.7557 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.2273 -0.8353 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6377 -0.5456 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -0.7346 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.8360 0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 1.6166 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 1.2975 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 1.5125 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 0.2034 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -0.7705 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 1.9200 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -0.3842 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 0.9377 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3099 -2.1468 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.8505 -1.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 -0.5049 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -1.0613 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 -0.7239 -1.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3313 0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 1.3025 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 1.5126 -0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 -2.9473 -1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -3.0771 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 3.1746 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 2.9465 -0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.1079 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 1.2096 -0.8567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -1.7953 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.4220 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$