@MOLECULE 7-hydroxy-2-phenyl-5-[(e)-2-phenylvinyl]-2,3-dihydro-4h-chromen-4-one 44 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.5604 -0.8736 0.1871 O.3 1 UNL1111111111 -0.3332 2 O 0.5674 1.6919 0.6517 O.2 1 UNL1111111111 -0.4541 3 O 0.0991 -4.6358 -0.1279 O.3 1 UNL1111111111 -0.4595 4 C -2.7537 0.4785 0.6436 C.3 1 UNL1111111111 0.1187 5 C -1.7082 1.4190 0.0597 C.3 1 UNL1111111111 -0.4407 6 C -0.1561 -0.5348 0.3137 C.ar 1 UNL1111111111 -0.3922 7 C -0.3178 0.9167 0.3849 C.2 1 UNL1111111111 0.5149 8 C -1.2979 -1.3478 0.1921 C.ar 1 UNL1111111111 0.3696 9 C -4.1353 0.8339 0.1724 C.ar 1 UNL1111111111 -0.0495 10 C 1.1099 -1.1461 0.3067 C.ar 1 UNL1111111111 0.2151 11 C -1.2179 -2.7336 0.0367 C.ar 1 UNL1111111111 -0.3908 12 C 1.2234 -2.5279 0.1647 C.ar 1 UNL1111111111 -0.4208 13 C -4.9299 1.6726 0.9552 C.ar 1 UNL1111111111 -0.1560 14 C -4.6153 0.3391 -1.0401 C.ar 1 UNL1111111111 -0.1275 15 C 0.0578 -3.2936 0.0248 C.ar 1 UNL1111111111 0.3908 16 C 2.3251 -0.3413 0.4434 C.2 1 UNL1111111111 -0.1701 17 C -6.2046 2.0225 0.5166 C.ar 1 UNL1111111111 -0.1449 18 C -5.8944 0.6861 -1.4706 C.ar 1 UNL1111111111 -0.1499 19 C -6.6878 1.5290 -0.6947 C.ar 1 UNL1111111111 -0.1433 20 C 3.3357 -0.4137 -0.4333 C.2 1 UNL1111111111 -0.1407 21 C 4.5484 0.3938 -0.3176 C.ar 1 UNL1111111111 -0.0024 22 C 5.1415 0.6276 0.9268 C.ar 1 UNL1111111111 -0.1508 23 C 5.1242 0.9369 -1.4718 C.ar 1 UNL1111111111 -0.1557 24 C 6.2970 1.4002 1.0146 C.ar 1 UNL1111111111 -0.1436 25 C 6.2758 1.7135 -1.3786 C.ar 1 UNL1111111111 -0.1434 26 C 6.8641 1.9451 -0.1356 C.ar 1 UNL1111111111 -0.1525 27 H -2.6873 0.4284 1.7576 H 1 UNL1111111111 0.1484 28 H -1.8504 2.4528 0.4373 H 1 UNL1111111111 0.1899 29 H -1.8112 1.4997 -1.0440 H 1 UNL1111111111 0.1898 30 H -2.1086 -3.3465 -0.0630 H 1 UNL1111111111 0.2015 31 H 2.1991 -3.0001 0.1658 H 1 UNL1111111111 0.1760 32 H -4.5598 2.0543 1.9049 H 1 UNL1111111111 0.1536 33 H -3.9949 -0.3233 -1.6453 H 1 UNL1111111111 0.1675 34 H 2.3371 0.3498 1.2944 H 1 UNL1111111111 0.1907 35 H -6.8257 2.6798 1.1220 H 1 UNL1111111111 0.1506 36 H -6.2730 0.2976 -2.4142 H 1 UNL1111111111 0.1521 37 H -7.6856 1.8015 -1.0336 H 1 UNL1111111111 0.1504 38 H 3.2915 -1.0715 -1.3048 H 1 UNL1111111111 0.1576 39 H 1.0232 -4.9906 -0.1193 H 1 UNL1111111111 0.3323 40 H 4.6996 0.2039 1.8269 H 1 UNL1111111111 0.1549 41 H 4.6641 0.7607 -2.4421 H 1 UNL1111111111 0.1527 42 H 6.7555 1.5806 1.9846 H 1 UNL1111111111 0.1484 43 H 6.7167 2.1410 -2.2762 H 1 UNL1111111111 0.1483 44 H 7.7648 2.5515 -0.0644 H 1 UNL1111111111 0.1480 @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