LF7O3M -OEChem-05022323173D 31 31 0 0 0 0 0 0 0999 V2000 -1.4654 -2.0729 0.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6143 1.8304 -0.5567 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.2141 -1.8564 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -0.7642 -0.5912 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 0.3054 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 1.4747 -0.5071 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 0.2316 0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -1.0001 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.7669 -0.9478 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -0.1040 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 1.3562 1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -1.7552 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.7266 -0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4281 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.3137 -1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 1.4389 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0455 -1.5673 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -2.7542 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7679 1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -0.4796 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 -0.8787 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 2.1863 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6151 1.7788 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6933 0.9903 1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.0089 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -2.5308 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 0.1456 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0591 2.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 0.0727 -2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 2.1917 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 2.1391 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 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 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$