L5CYB7 -OEChem-05022323323D 34 37 0 0 0 0 0 0 0999 V2000 2.5049 2.2317 -0.8422 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 2.2314 0.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -2.9935 -0.8726 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -2.9945 0.8737 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -1.5815 0.9145 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -1.5819 -0.9161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 1.2267 0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6196 1.2263 -0.2407 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 3.5629 -0.1015 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 3.5623 0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 0.5300 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5232 0.5298 0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 0.1754 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 0.1750 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.7581 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -1.7581 0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -0.4223 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -0.4224 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.1813 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 -1.1817 -0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.1349 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1350 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 2.3471 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 2.3466 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -0.1180 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.1181 1.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -3.1790 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -3.1791 -0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -2.5435 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -2.5439 -1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 3.6747 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 4.4068 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6109 3.6739 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 4.4063 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 24 2 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 M END $$$$