4726-14-1.mol ChemDraw08031019232D 44 45 0 0 0 0 0 0 0 0999 V2000 -5.3012 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3012 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5828 -1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0381 -4.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4638 -3.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0621 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 4.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 1 0 2 6 1 0 2 7 1 0 3 8 1 0 3 9 1 0 4 10 2 0 5 11 1 0 8 12 2 0 8 11 1 0 10 13 1 0 11 14 1 1 13 15 2 0 13 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 26 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 31 33 2 0 33 34 1 0 34 35 1 0 34 36 2 0 35 37 1 0 35 38 1 0 35 39 1 0 36 40 1 0 36 41 1 0 37 42 1 0 40 43 2 0 40 42 1 0 42 44 1 1 M END