LKP17O -OEChem-05032301463D 53 53 0 0 0 0 0 0 0999 V2000 3.3073 -1.3834 -0.6752 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 3.0773 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 1.1078 -1.7948 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9181 1.9732 0.2621 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -1.3278 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 -0.1802 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -0.9090 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8652 -0.5528 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -2.0538 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.6452 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6305 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2819 0.2859 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 -2.8042 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2248 1.4849 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 -2.4156 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6785 1.0615 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.5030 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 0.8617 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -0.9894 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 1.7398 0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 -0.1113 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2511 1.2534 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 1.3702 -0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -1.7337 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -2.1380 0.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 0.2669 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1518 0.6035 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -0.5125 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -0.0909 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 -1.3020 0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -1.0267 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8662 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4583 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 1.0890 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 1.4144 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -0.8146 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -1.2439 1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5727 -0.4728 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -0.1743 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -3.6367 0.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -3.1539 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.2218 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 1.9751 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -3.2870 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 -2.0977 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 0.3503 0.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3364 1.9326 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8527 0.5905 -1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -2.0485 0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -0.4898 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 1.9259 0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5491 3.5231 0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.4500 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 M END $$$$