LFD01W -OEChem-05022321372D 28 29 0 1 0 0 0 0 0999 V2000 5.0298 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.1307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 24 1 0 0 0 0 9 3 1 1 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 10 6 1 6 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 6 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$