LF9OC3 -OEChem-05032300082D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 -0.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 32 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 28 1 0 0 0 0 24 32 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END $$$$