LLET59 -OEChem-05032301282D 37 39 0 0 0 0 0 0 0999 V2000 5.0215 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 1.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 0.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 -1.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 0.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7562 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8137 -0.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$