B4WT0I -OEChem-04012113113D 25 25 0 0 0 0 0 0 0999 V2000 -0.5473 2.3580 -1.2026 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -0.9741 -0.1121 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 0.0066 0.3267 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 1.5114 -0.1183 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9534 0.4231 1.7257 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 1.0493 1.2681 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -1.3091 -0.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 -1.8926 0.8362 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -1.2531 0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 1.2524 -0.2046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 -0.4871 -1.3037 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 0.1559 2.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2787 -0.3412 -0.9153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -0.1267 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3255 0.9135 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -1.4887 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 1.0207 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7915 -1.3815 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0562 0.5631 0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 0.2494 -1.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.4755 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 2.0020 -0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -2.2881 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -0.6406 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 1.0716 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 M END $$$$