LL4KM3 -OEChem-05032301503D 16 16 0 0 0 0 0 0 0999 V2000 -2.1923 1.8616 0.0007 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -0.6980 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.9906 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.2769 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.0541 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 1.0313 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 -1.3556 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.4863 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 0.8151 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9809 -1.5717 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 0.1713 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 2.0529 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -2.2290 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -2.5903 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -1.6560 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -0.8278 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 14 1 0 0 0 0 M END $$$$