B3WI8N -OEChem-04022109022D 41 44 0 0 0 0 0 0 0999 V2000 5.1350 5.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 -5.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -5.7829 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.5958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 -3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -4.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -4.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -3.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 29 2 0 0 0 0 26 39 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 M END $$$$