LFY75P -OEChem-05022323073D 42 45 0 0 0 0 0 0 0999 V2000 2.6509 1.6753 0.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -1.3973 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.4065 1.3456 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 2.9690 0.0102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -1.2959 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 0.6911 -0.5698 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 1.2946 1.6574 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -0.0380 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5188 1.0729 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -0.0583 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -1.1326 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 1.1828 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -0.6778 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 2.2934 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.3402 0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -1.3173 1.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -2.3694 0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -2.4540 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7022 1.6024 -1.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.4408 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7754 -0.8996 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 0.8235 -1.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 -1.8572 -1.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.1341 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 -1.4744 -2.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.6866 1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 3.1933 -0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0909 3.3021 0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -1.4339 2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9446 -3.2482 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 0.6439 2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -3.4138 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 1.0663 -1.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 2.3864 -0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 2.0465 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 1.8583 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -2.9155 -1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 0.1634 -3.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1721 -2.2193 -3.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 -2.8216 2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -3.0283 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -3.2890 0.9229 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 7 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$