LEX71H -OEChem-05022322283D 30 30 0 1 0 0 0 0 0999 V2000 4.1839 -0.8161 -0.8804 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 0.7684 0.4345 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.0813 0.4875 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -2.4971 -0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -1.7229 1.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5468 1.7013 -1.3202 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 1.3358 -0.2063 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 0.5896 1.6171 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -0.0364 -0.3801 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -1.2291 -0.6365 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1371 -0.1425 0.1113 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0995 -1.2680 -0.1559 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7234 0.1307 -0.2479 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5935 1.2045 0.0167 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1403 0.1867 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.3218 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.3920 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -1.0362 -1.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4304 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -1.9955 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.4498 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 1.9367 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1415 0.2545 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 -0.6878 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -0.1756 -1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5569 -3.1627 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 -0.9907 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 2.6698 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 1.3486 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.1145 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 16 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$