LF8TH6 -OEChem-05032301012D 33 35 0 0 0 0 0 0 0999 V2000 8.4055 0.6682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 0.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -0.8286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7532 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 1.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -2.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -1.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6488 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0914 2.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$