L1LYR5 -OEChem-05032300043D 59 59 0 1 0 0 0 0 0999 V2000 -2.2423 2.7335 -2.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -0.7720 1.4712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 2.0616 -0.8323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -3.4703 -2.3809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0211 3.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 4.2007 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1043 3.0381 -3.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 1.9404 -2.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -1.5361 -0.5637 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 2.1267 2.0491 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 -5.0895 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -1.3608 0.6863 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.3555 2.1675 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -1.9152 0.7476 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 0.6133 -0.4601 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1747 0.4851 -0.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0277 1.0107 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 1.7613 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2245 2.1791 0.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -0.6210 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 2.3504 1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 1.9422 0.8220 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1816 -2.8111 -0.1115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2841 -2.7430 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 2.7569 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -2.3404 -0.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7909 -1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -2.3262 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.1517 3.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0863 -1.2408 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 0.8300 -1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.1182 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -0.5390 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 1.3169 -0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 0.2351 0.9563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 3.0906 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 2.3499 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 3.1933 1.7452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 0.8796 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -1.2966 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8009 -3.1510 0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0173 1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.7096 0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 3.7525 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 2.8783 -1.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -1.3430 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -3.0330 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.0393 2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -3.3331 -0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2933 -2.0504 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 1.5202 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -5.3491 0.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 -5.8433 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 4.7874 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 3.3982 -4.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 0.2159 2.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -0.2466 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -2.6062 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1149 -1.7384 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 20 2 0 0 0 0 3 25 1 0 0 0 0 4 27 2 0 0 0 0 5 29 2 0 0 0 0 6 54 1 0 0 0 0 7 55 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 27 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 30 1 0 0 0 0 13 56 1 0 0 0 0 13 57 1 0 0 0 0 14 30 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$