41263-94-9.MOL ChemDraw06172118202D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3483 -0.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 0.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 0.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 0.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2205 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -2.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7772 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 1.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 2.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4916 1.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 -0.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 1 1 6 2 4 1 0 2 5 1 0 2 35 1 1 3 6 1 0 3 7 1 0 4 8 1 0 4 9 1 1 5 10 1 0 5 11 1 1 6 12 1 1 6 13 1 0 7 14 1 0 8 15 1 0 8 16 1 1 10 17 1 0 12 18 1 0 13 19 1 6 13 20 1 0 14 20 1 0 14 21 1 6 15 22 2 0 18 23 1 0 18 24 1 0 18 34 1 1 20 25 1 6 21 26 1 0 23 27 1 6 23 28 1 0 24 29 1 0 28 30 1 1 28 31 1 0 29 31 1 0 29 32 1 1 31 33 1 1 M END