B8FEZ6 -OEChem-04022104503D 25 25 0 1 0 0 0 0 0999 V2000 3.1441 -0.5437 0.5089 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2337 2.0473 0.9792 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 2.0756 -0.9817 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -0.6410 -0.4637 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4379 -0.0687 0.0858 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2506 -1.9485 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6766 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -0.2593 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 1.4472 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 -0.6528 1.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -0.7795 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 -0.4297 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -0.3007 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7223 -2.4517 0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7446 -2.6064 -0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -0.4046 -1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -1.7718 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 0.8340 -0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -1.7315 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.3905 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -0.1370 2.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -1.8743 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.4480 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4120 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.0233 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$