LEMQ80 -OEChem-05022323092D 33 35 0 0 0 0 0 0 0999 V2000 8.4530 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4546 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$