@MOLECULE 7-hydroxy-2-phenyl-5-[(z)-2-phenylvinyl]-2,3-dihydro-4h-chromen-4-one 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8927 0.7629 -0.6559 O.3 1 UNL1111111111 -0.3332 2 O -0.0800 -2.8814 -0.4779 O.2 1 UNL1111111111 -0.4625 3 O 1.9531 3.0013 -1.9049 O.3 1 UNL1111111111 -0.4563 4 C -2.6569 -0.4557 -0.5963 C.3 1 UNL1111111111 0.1188 5 C -1.9209 -1.5428 0.1765 C.3 1 UNL1111111111 -0.4401 6 C 0.1328 -0.5615 -0.8735 C.ar 1 UNL1111111111 -0.3977 7 C -0.5500 -1.7710 -0.4225 C.2 1 UNL1111111111 0.5180 8 C -0.5790 0.6498 -0.9424 C.ar 1 UNL1111111111 0.3714 9 C -3.9289 -0.0590 0.0982 C.ar 1 UNL1111111111 -0.0498 10 C 1.5034 -0.5554 -1.1873 C.ar 1 UNL1111111111 0.2146 11 C 0.0301 1.8585 -1.2853 C.ar 1 UNL1111111111 -0.3880 12 C 2.1351 0.6282 -1.5588 C.ar 1 UNL1111111111 -0.4141 13 C -5.1286 -0.6701 -0.2685 C.ar 1 UNL1111111111 -0.1564 14 C -3.9081 0.9031 1.1077 C.ar 1 UNL1111111111 -0.1282 15 C 1.3908 1.8154 -1.5847 C.ar 1 UNL1111111111 0.3935 16 C 2.2858 -1.7928 -1.1072 C.2 1 UNL1111111111 -0.1628 17 C -6.3083 -0.3215 0.3847 C.ar 1 UNL1111111111 -0.1449 18 C -5.0925 1.2539 1.7527 C.ar 1 UNL1111111111 -0.1503 19 C -6.2915 0.6406 1.3940 C.ar 1 UNL1111111111 -0.1434 20 C 3.3364 -1.9455 -0.2924 C.2 1 UNL1111111111 -0.1471 21 C 3.8195 -0.8988 0.6121 C.ar 1 UNL1111111111 0.0001 22 C 5.1306 -0.4302 0.4915 C.ar 1 UNL1111111111 -0.1695 23 C 2.9736 -0.3607 1.5864 C.ar 1 UNL1111111111 -0.1521 24 C 5.5834 0.5868 1.3282 C.ar 1 UNL1111111111 -0.1446 25 C 3.4323 0.6534 2.4226 C.ar 1 UNL1111111111 -0.1390 26 C 4.7353 1.1311 2.2914 C.ar 1 UNL1111111111 -0.1573 27 H -2.8299 -0.7512 -1.6595 H 1 UNL1111111111 0.1477 28 H -2.5070 -2.4845 0.1884 H 1 UNL1111111111 0.1878 29 H -1.8022 -1.2649 1.2461 H 1 UNL1111111111 0.1898 30 H -0.5297 2.7879 -1.3209 H 1 UNL1111111111 0.2017 31 H 3.1934 0.6314 -1.7963 H 1 UNL1111111111 0.1781 32 H -5.1479 -1.4160 -1.0608 H 1 UNL1111111111 0.1536 33 H -2.9699 1.3856 1.3851 H 1 UNL1111111111 0.1680 34 H 1.9310 -2.6054 -1.7513 H 1 UNL1111111111 0.1867 35 H -7.2456 -0.7985 0.1047 H 1 UNL1111111111 0.1505 36 H -5.0802 2.0082 2.5373 H 1 UNL1111111111 0.1519 37 H -7.2153 0.9135 1.9003 H 1 UNL1111111111 0.1505 38 H 3.8957 -2.8834 -0.2559 H 1 UNL1111111111 0.1632 39 H 2.9243 2.9219 -2.0853 H 1 UNL1111111111 0.3332 40 H 5.7929 -0.8559 -0.2588 H 1 UNL1111111111 0.1521 41 H 1.9550 -0.7336 1.6829 H 1 UNL1111111111 0.1597 42 H 6.6020 0.9562 1.2306 H 1 UNL1111111111 0.1472 43 H 2.7706 1.0756 3.1765 H 1 UNL1111111111 0.1506 44 H 5.0910 1.9266 2.9421 H 1 UNL1111111111 0.1489 @BOND 1 1 4 1 2 1 8 1 3 2 7 2 4 3 15 1 5 3 39 1 6 4 5 1 7 4 9 1 8 4 27 1 9 5 7 1 10 5 28 1 11 5 29 1 12 6 7 1 13 6 8 ar 14 6 10 ar 15 8 11 ar 16 9 13 ar 17 9 14 ar 18 10 12 ar 19 10 16 1 20 11 15 ar 21 11 30 1 22 12 15 ar 23 12 31 1 24 13 17 ar 25 13 32 1 26 14 18 ar 27 14 33 1 28 16 20 2 29 16 34 1 30 17 19 ar 31 17 35 1 32 18 19 ar 33 18 36 1 34 19 37 1 35 20 21 1 36 20 38 1 37 21 22 ar 38 21 23 ar 39 22 24 ar 40 22 40 1 41 23 25 ar 42 23 41 1 43 24 26 ar 44 24 42 1 45 25 26 ar 46 25 43 1 47 26 44 1