LF8M9T -OEChem-05022323373D 52 54 0 0 0 0 0 0 0999 V2000 -3.6858 3.0684 -0.3552 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -2.0567 -0.6931 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2422 4.0722 -1.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0824 3.0156 1.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 4.2481 -0.0939 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -0.6860 0.9293 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 -1.7024 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.4067 -0.6408 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 1.5261 -1.1027 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -4.4961 -0.7427 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.3333 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 2.1582 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 2.2150 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 3.4374 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 3.4914 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 0.1148 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -1.7250 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 -2.4437 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -3.7719 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3372 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5427 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.4060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 0.3631 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -3.6655 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0908 -1.9102 1.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.0044 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2281 -1.1409 1.4659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9174 3.2519 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 0.9884 -0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 1.5625 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 2.4197 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 2.4820 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 1.6751 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 3.1919 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 4.0305 -0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 4.1240 -0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 3.2480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 0.4163 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -0.4965 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 5.0811 -0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -0.4785 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -0.1140 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0517 -4.1886 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 -2.7899 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 0.5770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 1.4663 -2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.4279 2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1692 -4.0048 -1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -5.4712 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 4.2410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 2.4853 0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 3.1727 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 17 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 40 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 41 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 19 2 0 0 0 0 8 24 1 0 0 0 0 9 23 1 0 0 0 0 9 46 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$