LFV68T -OEChem-05022322023D 30 31 0 0 0 0 0 0 0999 V2000 -1.7665 -2.4285 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 0.2326 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 0.1890 -1.1723 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -2.6121 1.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 1.2463 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 0.5210 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3158 0.6373 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -0.5007 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 1.8487 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -0.1948 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2204 2.1547 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.0223 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1644 1.1330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.7149 -1.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 -1.8978 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 -0.5765 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -0.4447 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.7997 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 1.9752 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -0.7397 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 2.6775 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -0.9817 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -0.1105 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 3.1882 0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.3712 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 1.2145 -1.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -1.0953 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 -0.8594 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -2.1913 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -3.5857 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 17 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$