LDK86Y -OEChem-05022321463D 27 27 0 0 0 0 0 0 0999 V2000 -3.1342 -1.4468 0.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -0.1354 -0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 0.8713 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -1.4605 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0978 0.1741 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 1.6730 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -2.3842 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -0.8016 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3147 1.4560 -0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 -0.4952 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 1.7624 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 0.7869 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3702 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5182 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 -1.3873 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -1.9003 1.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 2.2284 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0209 1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 2.3933 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.5328 -1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9785 -1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.3642 -0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.8188 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 2.2644 -0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 2.7616 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 1.0387 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -1.0620 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$