@MOLECULE 9-[3-(diethylamino)propoxy]-7h-furo[3,2-g]chromen-7-one 44 46 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.1971 1.2619 0.5963 O.3 1 UNL1 -0.3121 2 O 2.6580 2.6743 0.1866 O.2 1 UNL1 -0.1617 3 O 0.2573 -1.4697 0.1755 O.2 1 UNL1 -0.3301 4 O -0.8659 -3.3316 0.1743 O.2 1 UNL1 -0.4203 5 N -3.8673 0.6315 0.0761 N.3 1 UNL1 -0.4442 6 C -3.0009 1.3482 1.0428 C.3 1 UNL1 -0.1108 7 C -1.9273 2.1278 0.2580 C.3 1 UNL1 -0.2863 8 C -4.9725 1.4978 -0.4054 C.3 1 UNL1 -0.0912 9 C -4.3788 -0.6448 0.6358 C.3 1 UNL1 -0.0912 10 C -0.8936 1.1818 -0.3497 C.3 1 UNL1 -0.0344 11 C 1.3170 0.6078 0.2096 C.ar 1 UNL1 0.0790 12 C 2.5057 1.3107 0.0751 C.ar 1 UNL1 0.1169 13 C 1.4181 -0.7890 0.0495 C.ar 1 UNL1 0.2076 14 C 3.7597 0.6868 -0.1942 C.ar 1 UNL1 -0.0944 15 C -5.4095 1.0241 -1.7992 C.3 1 UNL1 -0.4452 16 C -3.2792 -1.7088 0.5632 C.3 1 UNL1 -0.4431 17 C 2.6454 -1.4280 -0.2282 C.ar 1 UNL1 -0.1814 18 C 3.8284 -0.6841 -0.3481 C.ar 1 UNL1 -0.0826 19 C 4.7184 1.7740 -0.2427 C.ar 1 UNL1 -0.2447 20 C 2.6334 -2.8632 -0.3737 C.ar 1 UNL1 0.0101 21 C 4.0167 2.9156 -0.0126 C.ar 1 UNL1 0.0242 22 C 1.4802 -3.5467 -0.2484 C.ar 1 UNL1 -0.3425 23 C 0.2307 -2.8637 0.0359 C.ar 1 UNL1 0.5926 24 H -3.5679 2.0355 1.7033 H 1 UNL1 0.1092 25 H -2.4968 0.6169 1.7147 H 1 UNL1 0.1527 26 H -2.3974 2.7284 -0.5428 H 1 UNL1 0.1494 27 H -1.4225 2.8492 0.9337 H 1 UNL1 0.1566 28 H -5.8399 1.5121 0.2870 H 1 UNL1 0.1072 29 H -4.6087 2.5461 -0.4785 H 1 UNL1 0.1293 30 H -4.7458 -0.5365 1.6779 H 1 UNL1 0.1059 31 H -5.2463 -0.9809 0.0261 H 1 UNL1 0.1313 32 H -0.5384 1.5132 -1.3368 H 1 UNL1 0.1194 33 H -1.2552 0.1379 -0.4105 H 1 UNL1 0.1647 34 H -4.5341 0.8908 -2.4496 H 1 UNL1 0.1614 35 H -5.9231 0.0584 -1.7566 H 1 UNL1 0.1434 36 H -6.0798 1.7477 -2.2699 H 1 UNL1 0.1348 37 H -2.8859 -1.8020 -0.4582 H 1 UNL1 0.1621 38 H -2.4197 -1.4708 1.2007 H 1 UNL1 0.1550 39 H -3.6513 -2.6921 0.8648 H 1 UNL1 0.1435 40 H 4.7752 -1.1773 -0.5567 H 1 UNL1 0.1634 41 H 5.7654 1.6550 -0.4258 H 1 UNL1 0.1758 42 H 3.5812 -3.3631 -0.5865 H 1 UNL1 0.1581 43 H 4.2515 3.9550 0.0532 H 1 UNL1 0.1744 44 H 1.4116 -4.6289 -0.3483 H 1 UNL1 0.1880 @BOND 1 34 15 1 2 36 15 1 3 15 35 1 4 15 8 1 5 32 10 1 6 42 20 1 7 40 18 1 8 26 7 1 9 29 8 1 10 37 16 1 11 41 19 1 12 33 10 1 13 8 5 1 14 8 28 1 15 20 22 ar 16 20 17 ar 17 10 7 1 18 10 1 1 19 44 22 1 20 18 17 ar 21 18 14 ar 22 22 23 ar 23 19 14 ar 24 19 21 ar 25 17 13 ar 26 14 12 ar 27 21 43 1 28 21 2 ar 29 31 9 1 30 23 4 2 31 23 3 ar 32 13 3 ar 33 13 11 ar 34 12 2 ar 35 12 11 ar 36 5 9 1 37 5 6 1 38 11 1 1 39 7 27 1 40 7 6 1 41 16 9 1 42 16 39 1 43 16 38 1 44 9 30 1 45 6 24 1 46 6 25 1