BO9ZU7 -OEChem-04012113193D 25 26 0 0 0 0 0 0 0999 V2000 2.8250 0.3222 0.8317 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 -1.1510 -1.2877 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 0.9518 -1.6045 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 0.7449 0.2085 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 1.5054 1.3947 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -0.8926 1.6023 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -0.3257 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0157 -0.0766 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 0.5135 -0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 -0.7944 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 0.7311 -0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -1.6119 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -1.8462 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 1.5653 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5015 -1.0119 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 1.3311 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 0.0450 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 1.7344 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4438 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -2.8594 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 2.5788 -0.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -2.0090 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6845 2.1533 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4613 -0.1367 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0059 -0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$