LK05PF -OEChem-05032301383D 44 46 0 1 0 0 0 0 0999 V2000 3.6325 0.6155 1.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 -0.1672 -0.8861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.3995 1.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7963 -0.4219 -2.3994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.9422 2.3741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -3.1941 0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.4588 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 -1.6303 -0.0853 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8634 1.2876 -1.0457 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8227 -1.2554 -0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 2.5522 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -2.4032 1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 0.0544 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.3303 -2.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -0.4596 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -1.7121 -1.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -0.1440 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 2.7925 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 -0.5909 -0.8135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -1.3780 -1.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.2081 1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8504 0.5964 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 3.3451 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 3.2879 1.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 2.7043 2.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -2.2754 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 1.1951 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 0.0342 0.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 3.4348 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.5012 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -1.7290 2.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -3.1202 1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 1.4583 -3.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 2.1609 -1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 0.4007 -2.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0207 -0.0948 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3310 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -1.7278 -2.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.1653 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 1.6277 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 3.7388 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 3.6275 2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1477 2.4485 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 -4.4560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$