L5ROM6 -OEChem-05022322463D 40 40 0 0 0 0 0 0 0999 V2000 1.1826 -1.1274 1.9332 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.2014 -0.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 1.1841 0.7412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -1.9451 0.0757 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 -1.3635 -0.0431 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 2.5079 0.2356 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1123 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -0.8956 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0813 -2.3210 -1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1873 -1.4515 0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -0.9055 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.2448 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9903 0.2247 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 1.3750 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 1.3650 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.8878 0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.6061 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 -1.1846 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 2.6201 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 3.1196 -1.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 -0.2543 -2.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -2.2894 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7342 -3.0148 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -2.7608 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 -3.1269 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -1.7869 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 0.2697 2.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -1.4789 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 0.2047 -1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4149 2.2568 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.1513 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -1.3836 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 3.3349 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3173 2.5010 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 3.0970 0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 2.8588 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 2.6400 -2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6546 2.8676 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 4.2035 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 0.5727 -3.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 21 3 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$