LL89AU -OEChem-05032301272D 26 28 0 0 0 0 0 0 0999 V2000 4.6261 -0.4239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -1.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 -3.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -3.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$