D0WO3A -OEChem-10191522232D 27 27 0 0 0 0 0 0 0999 V2000 3.7601 -0.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.1024 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5202 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 -0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 -0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 M CHG 1 2 1 M END $$$$