C4H10O APtclcactv08051423473D 0 0.00000 0.00000 15 14 0 0 0 0 0 0 0 0999 V2000 1.2110 -0.5000 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0529 0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 0.3199 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 0.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.1292 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -1.1292 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 0.9914 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 0.9914 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -1.1714 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -1.1714 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 0.9491 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 0.9491 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 -0.3243 -0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -0.1354 -0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 M END $$$$