LHF82I -OEChem-05022322142D 33 34 0 1 0 0 0 0 0999 V2000 6.4302 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.6082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2601 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9511 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 15 2 1 1 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 13 4 1 1 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 10 21 2 0 0 0 0 16 11 1 6 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 6 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$