LFS7G2 -OEChem-05022322523D 40 41 0 1 0 0 0 0 0999 V2000 -2.8514 -3.8572 -0.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 1.8335 1.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.8596 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.5710 -1.0135 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.5319 -0.8977 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 0.2085 -1.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 0.0207 -0.0154 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8207 -1.0932 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5696 -1.8336 0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.2265 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 0.4022 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.6237 -0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -1.3863 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -2.9644 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 2.1948 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 -2.0698 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -3.6480 -0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7418 -3.2008 -0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 1.7160 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 2.2747 0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 1.3173 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4055 1.8758 1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 1.3971 0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 -0.3571 -1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -1.8167 1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6913 -0.6919 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 0.9589 -1.7327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4446 3.0031 -1.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 3.4422 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.5117 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -3.3210 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 -1.7228 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -4.5280 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.2715 -1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 1.6466 -2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 2.6472 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 0.9434 -1.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 1.9374 2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3139 1.0857 0.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 1.4679 -1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$