234774-56-2.mol ChemDraw08021017402D 25 28 0 0 0 0 0 0 0 0999 V2000 1.5208 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -1.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 1.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -1.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 1.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 8 1 1 0 9 1 1 0 1 20 1 1 4 2 1 0 12 2 1 0 2 24 1 6 3 6 1 0 7 3 2 0 3 14 1 0 11 4 1 0 4 22 1 1 5 4 1 0 5 10 1 0 6 5 1 0 5 25 1 6 13 6 1 0 6 23 1 1 7 15 1 0 16 8 1 0 17 8 2 0 10 9 1 0 14 11 1 0 12 16 1 0 19 13 1 0 15 19 1 0 18 15 2 0 21 20 1 0 M END