LME8L3 -OEChem-05032302043D 44 44 0 1 0 0 0 0 0999 V2000 -2.6918 0.8029 0.3913 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.9723 0.2486 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -1.1475 -2.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6124 -1.3668 1.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 2.9095 0.0624 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -0.6903 -0.9399 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5541 -1.4042 0.3205 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6773 0.7766 -0.6585 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3982 -0.5403 0.8019 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8853 1.5704 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -0.1667 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -0.6677 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 0.1472 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -0.3380 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.4307 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 -0.1018 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4628 0.6538 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 0.1046 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0466 -0.8615 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -2.4450 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 1.2756 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3259 -0.5533 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 1.5718 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2826 1.1712 0.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 0.8796 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -0.2304 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -1.7273 0.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1068 -0.6247 -1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2069 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.0685 1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -0.2521 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 -1.4034 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -0.6512 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.7867 2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 1.4900 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 0.3796 1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -0.0086 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 -1.1694 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3767 1.7181 -0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 0.5776 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 3.3938 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -0.9506 -0.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 0.6599 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 0.1927 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END $$$$