LM6FE3 -OEChem-05032302013D 33 34 0 1 0 0 0 0 0999 V2000 2.9740 1.2887 -0.2519 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 1.0073 0.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 2.2823 -1.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8535 -3.5351 -0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -1.2946 0.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -0.7368 0.5048 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1983 -0.2555 -0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 0.4513 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 1.5459 1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -0.3802 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.6655 -0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 -0.2390 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2653 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -3.0782 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 0.6328 1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 1.1370 -1.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0981 1.3209 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2583 2.2533 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -1.5005 1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.9612 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 -0.0560 -1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 0.4104 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 2.4581 1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -0.7802 2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 0.1125 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -2.5321 -1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 -2.9378 0.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -4.1435 -0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4845 0.7672 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4564 1.6646 -2.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 2.2852 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 1.9341 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 3.2637 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 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 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$