@MOLECULE 4h-furo(2,3-b)pyran-3,4(2h)-dione, 2-(1,3-hexadienyl)-5,6-dihydro-2,6-dimethyl- 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.2774 -0.1484 1.3313 O.2 1 UNL1111111111 -0.3160 2 O 1.7651 1.5129 1.0229 O.2 1 UNL1111111111 -0.3239 3 O 1.0997 -2.7230 -0.9968 O.2 1 UNL1111111111 -0.3953 4 O 3.5732 -0.7546 -1.9360 O.2 1 UNL1111111111 -0.4294 5 C -0.0413 -1.4871 0.7622 C.3 1 UNL1111111111 0.1498 6 C 1.8530 -0.5176 -0.3212 C.2 1 UNL1111111111 -0.5974 7 C 3.0849 1.8643 0.4692 C.3 1 UNL1111111111 0.1707 8 C 1.0600 -1.7231 -0.3457 C.2 1 UNL1111111111 0.4902 9 C 3.2642 1.3958 -0.9650 C.3 1 UNL1111111111 -0.4666 10 C 1.3420 0.3143 0.6566 C.2 1 UNL1111111111 0.5530 11 C 2.9479 -0.0954 -1.1488 C.2 1 UNL1111111111 0.5437 12 C 0.0897 -2.4549 1.9121 C.3 1 UNL1111111111 -0.4643 13 C -1.3951 -1.4185 0.1648 C.2 1 UNL1111111111 -0.2305 14 C 3.0880 3.3751 0.6110 C.3 1 UNL1111111111 -0.4788 15 C -2.2758 -0.4433 0.4248 C.2 1 UNL1111111111 -0.0971 16 C -3.5938 -0.4041 -0.1905 C.2 1 UNL1111111111 -0.2131 17 C -4.4727 0.5739 0.0711 C.2 1 UNL1111111111 -0.1022 18 C -5.8333 0.6272 -0.5415 C.3 1 UNL1111111111 -0.2687 19 C -6.1636 2.0453 -1.0120 C.3 1 UNL1111111111 -0.4315 20 H 3.8050 1.3685 1.1613 H 1 UNL1111111111 0.1426 21 H 4.3013 1.5955 -1.3048 H 1 UNL1111111111 0.1892 22 H 2.6162 1.9621 -1.6658 H 1 UNL1111111111 0.1859 23 H -0.6566 -2.2585 2.6947 H 1 UNL1111111111 0.1677 24 H -0.0554 -3.4910 1.5662 H 1 UNL1111111111 0.1802 25 H 1.0805 -2.4022 2.3835 H 1 UNL1111111111 0.1655 26 H -1.6173 -2.2443 -0.5167 H 1 UNL1111111111 0.1792 27 H 2.8779 3.6824 1.6461 H 1 UNL1111111111 0.1685 28 H 4.0609 3.7986 0.3313 H 1 UNL1111111111 0.1667 29 H 2.3224 3.8488 -0.0193 H 1 UNL1111111111 0.1694 30 H -2.0372 0.3734 1.1122 H 1 UNL1111111111 0.1567 31 H -3.8300 -1.2137 -0.8823 H 1 UNL1111111111 0.1568 32 H -4.2425 1.3889 0.7572 H 1 UNL1111111111 0.1452 33 H -5.9260 -0.0804 -1.3908 H 1 UNL1111111111 0.1472 34 H -6.5858 0.2893 0.2041 H 1 UNL1111111111 0.1507 35 H -7.1481 2.0852 -1.4913 H 1 UNL1111111111 0.1433 36 H -5.4274 2.4024 -1.7424 H 1 UNL1111111111 0.1488 37 H -6.1735 2.7565 -0.1787 H 1 UNL1111111111 0.1436 @BOND 1 1 5 1 2 1 10 1 3 2 7 1 4 2 10 1 5 3 8 2 6 4 11 2 7 5 8 1 8 5 12 1 9 5 13 1 10 6 8 1 11 6 10 2 12 6 11 1 13 7 9 1 14 7 14 1 15 7 20 1 16 9 11 1 17 9 21 1 18 9 22 1 19 12 23 1 20 12 24 1 21 12 25 1 22 13 15 2 23 13 26 1 24 14 27 1 25 14 28 1 26 14 29 1 27 15 16 1 28 15 30 1 29 16 17 2 30 16 31 1 31 17 18 1 32 17 32 1 33 18 19 1 34 18 33 1 35 18 34 1 36 19 35 1 37 19 36 1 38 19 37 1