LFP0T3 -OEChem-05022322382D 40 41 0 0 0 0 0 0 0999 V2000 8.0622 -2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 20 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$