LEPR75 -OEChem-05022322093D 28 30 0 0 0 0 0 0 0999 V2000 1.9988 -1.9192 0.5634 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -0.1282 0.8713 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4399 -0.8944 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -0.6411 -1.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 0.0397 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -0.6306 0.3861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -2.0908 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 -0.1553 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.3892 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.2111 -0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 -1.0760 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.9600 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 1.1738 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 1.6566 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -0.6305 0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 0.7357 0.9292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -1.5539 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 0.0895 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.0488 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 -2.6333 1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 1.9772 -1.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 1.9401 -0.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -2.1430 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 2.9986 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 1.6027 0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3944 2.7205 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -1.3474 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 1.0826 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$