B3S2YL -OEChem-04042102133D 32 32 0 0 0 0 0 0 0999 V2000 -0.9226 1.7212 -0.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2555 -1.4985 0.4859 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2309 0.3146 -0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2048 -0.1604 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -1.0051 0.1116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3762 0.4895 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -0.6409 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5882 -0.8836 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0102 0.3682 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.8927 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -2.0141 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 2.7185 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -0.5362 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 3.6873 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.0062 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -0.5388 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6871 -1.5004 0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 1.2760 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -2.7947 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.9962 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 2.2678 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 3.2528 0.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -1.9509 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 4.4749 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 4.1498 -0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 3.1638 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.9918 1.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 0.2708 0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5308 -1.2905 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0553 -1.6671 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 -0.5560 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 -2.3181 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$