LF6L0U -OEChem-05022321503D 17 17 0 0 0 0 0 0 0999 V2000 2.0091 -0.1948 0.1089 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8829 -1.6023 -0.0132 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9528 0.6825 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -1.5151 0.6961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -0.2810 -1.5577 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 0.1580 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 -0.8840 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4820 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 1.7641 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 0.7222 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -1.9224 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 2.3091 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 2.7949 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 0.9415 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9338 0.4802 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.2060 -1.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 M END $$$$