@MOLECULE (2s)-7-hydroxy-2',2'-dimethyl-2,3-dihydro-2'h,4h-2,6'-bichromen-4-one 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.5761 0.1408 -0.8204 O.3 1 UNL1111111111 -0.3638 2 O 1.6148 0.5601 -0.1921 O.3 1 UNL1111111111 -0.3231 3 O 3.3664 -3.0704 0.4570 O.2 1 UNL1111111111 -0.4662 4 O 5.6718 2.8090 0.0458 O.3 1 UNL1111111111 -0.4614 5 C 0.9742 -0.6554 -0.6480 C.3 1 UNL1111111111 0.1346 6 C -5.4060 0.4003 0.3344 C.3 1 UNL1111111111 0.3159 7 C -0.4973 -0.3709 -0.6401 C.ar 1 UNL1111111111 -0.1414 8 C 1.3547 -1.8209 0.2591 C.3 1 UNL1111111111 -0.4376 9 C -2.5656 0.0634 0.5335 C.ar 1 UNL1111111111 -0.1844 10 C -3.2492 -0.0055 -0.6915 C.ar 1 UNL1111111111 0.2997 11 C -1.1800 -0.1105 0.5440 C.ar 1 UNL1111111111 -0.0456 12 C -4.6781 0.4568 1.6387 C.2 1 UNL1111111111 -0.2502 13 C -1.1940 -0.4082 -1.8588 C.ar 1 UNL1111111111 -0.0586 14 C 2.8563 -1.9891 0.2893 C.2 1 UNL1111111111 0.5069 15 C -3.3501 0.3031 1.7276 C.2 1 UNL1111111111 -0.1013 16 C 3.6250 -0.7571 0.1489 C.ar 1 UNL1111111111 -0.3826 17 C 2.9548 0.4651 -0.0375 C.ar 1 UNL1111111111 0.3582 18 C -2.5675 -0.2359 -1.8965 C.ar 1 UNL1111111111 -0.2737 19 C -6.4057 -0.7602 0.3084 C.3 1 UNL1111111111 -0.4833 20 C -6.0522 1.7498 0.0114 C.3 1 UNL1111111111 -0.4836 21 C 5.0197 -0.7746 0.2581 C.ar 1 UNL1111111111 0.0652 22 C 3.6490 1.6786 -0.0504 C.ar 1 UNL1111111111 -0.3811 23 C 5.0372 1.6142 0.0765 C.ar 1 UNL1111111111 0.3865 24 C 5.7443 0.4070 0.2162 C.ar 1 UNL1111111111 -0.4036 25 H 1.3516 -0.8231 -1.6873 H 1 UNL1111111111 0.1405 26 H 0.8632 -2.7560 -0.0785 H 1 UNL1111111111 0.1902 27 H 0.9949 -1.6631 1.2980 H 1 UNL1111111111 0.1876 28 H -0.6348 -0.0438 1.4871 H 1 UNL1111111111 0.1609 29 H -5.3046 0.6325 2.5032 H 1 UNL1111111111 0.1627 30 H -0.6525 -0.5816 -2.7907 H 1 UNL1111111111 0.1556 31 H -2.8185 0.3496 2.6804 H 1 UNL1111111111 0.1584 32 H -3.1199 -0.2723 -2.8264 H 1 UNL1111111111 0.1756 33 H -6.9378 -0.7964 -0.6511 H 1 UNL1111111111 0.1642 34 H -5.8882 -1.7209 0.4226 H 1 UNL1111111111 0.1633 35 H -7.1467 -0.6759 1.1078 H 1 UNL1111111111 0.1572 36 H -5.2892 2.5353 -0.0718 H 1 UNL1111111111 0.1647 37 H -6.5819 1.7149 -0.9497 H 1 UNL1111111111 0.1640 38 H -6.7682 2.0521 0.7834 H 1 UNL1111111111 0.1574 39 H 5.5274 -1.7381 0.3833 H 1 UNL1111111111 0.1707 40 H 3.1338 2.6265 -0.1734 H 1 UNL1111111111 0.2007 41 H 6.8244 0.4023 0.2931 H 1 UNL1111111111 0.1693 42 H 6.6529 2.7202 0.1280 H 1 UNL1111111111 0.3316 @BOND 1 1 6 1 2 1 10 1 3 2 5 1 4 2 17 1 5 3 14 2 6 4 23 1 7 4 42 1 8 5 7 1 9 5 8 1 10 5 25 1 11 6 12 1 12 6 19 1 13 6 20 1 14 7 11 ar 15 7 13 ar 16 8 14 1 17 8 26 1 18 8 27 1 19 9 10 ar 20 9 11 ar 21 9 15 1 22 10 18 ar 23 11 28 1 24 12 15 2 25 12 29 1 26 13 18 ar 27 13 30 1 28 14 16 1 29 15 31 1 30 16 17 ar 31 16 21 ar 32 17 22 ar 33 18 32 1 34 19 33 1 35 19 34 1 36 19 35 1 37 20 36 1 38 20 37 1 39 20 38 1 40 21 24 ar 41 21 39 1 42 22 23 ar 43 22 40 1 44 23 24 ar 45 24 41 1