LH98TR -OEChem-05022321302D 42 44 0 0 0 0 0 0 0999 V2000 11.1972 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 2.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 22 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 9 23 2 0 0 0 0 10 28 2 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 11 30 2 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 26 3 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END $$$$