LGBY27 -OEChem-05022322013D 30 32 0 0 0 0 0 0 0999 V2000 -1.1333 0.8174 0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -2.7481 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 1.4570 -0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5934 0.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -0.3693 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2236 -0.4097 -0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.2099 -0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 0.7745 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0125 -1.5721 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -1.6720 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.2390 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 0.9716 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6203 -0.3936 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.9849 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 0.0929 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 -1.0879 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 1.1227 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 0.8186 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.0053 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 0.2503 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -2.4966 -0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 -2.1650 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 1.7867 -0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.3072 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 2.9135 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 -1.8998 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 2.0575 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 0.8388 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1032 2.9465 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6335 1.5528 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$