LESN98 -OEChem-05022322352D 32 34 0 0 0 0 0 0 0999 V2000 6.7485 0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$