B5OK2T -OEChem-04012118242D 27 28 0 1 0 0 0 0 0999 V2000 3.7601 -0.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 0.2694 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5202 -0.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8292 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 1 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$