B5FPH1 -OEChem-04012114542D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 3.2031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6918 1.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 4.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 3.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$