L4MEG0 -OEChem-05022322313D 30 30 0 0 0 0 0 0 0999 V2000 2.6492 -2.4786 -0.1592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 0.7460 -0.8961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.6898 -0.8128 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -0.2741 -1.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.8447 -1.5967 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -1.0267 0.6329 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 1.2118 0.7226 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 0.6054 0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -0.1880 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5381 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.1114 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -1.5452 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 2.0940 1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.2220 1.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -1.4775 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.1944 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6707 0.1302 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7215 1.2142 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 1.6040 -0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 2.6419 2.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6122 1.5112 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8698 2.8375 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3412 0.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -0.4607 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 0.7480 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 -2.0500 0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2588 0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 1.5964 -0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 2.1889 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 1.2918 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 6 17 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$