LDF8Q2 -OEChem-05022322103D 27 28 0 0 0 0 0 0 0999 V2000 2.2927 1.0886 0.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -2.2188 -0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.1301 0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 -0.3570 0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 -0.8759 0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -2.1065 -0.1351 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.0947 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 1.2960 0.6054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 2.1342 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.8694 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 3.6165 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -1.0254 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -0.1938 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -0.5436 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 0.6584 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 1.6215 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.4291 1.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 1.5867 1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 1.8282 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 1.9601 -1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 3.8280 0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7664 4.2000 -1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7661 3.9588 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 0.6396 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -1.5157 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 0.8045 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 2.6765 0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$