D0U9ET -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 4.2601 -1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9511 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -0.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$