LA0QG6 -OEChem-05022322082D 26 27 0 0 0 0 0 0 0999 V2000 3.0000 2.5189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$