@MOLECULE 1,3-benzenediol, 5-(6-hydroxy-2-benzofuranyl)-4-(3-methyl-2-butenyl)- 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.5912 -0.6560 0.7561 O.2 1 UNL1111111111 -0.1760 2 O 4.2327 1.8623 -0.2434 O.3 1 UNL1111111111 -0.4625 3 O 4.5436 -2.6516 0.7832 O.3 1 UNL1111111111 -0.4634 4 O -5.3238 -0.6340 1.2909 O.3 1 UNL1111111111 -0.4658 5 C 1.6071 -0.6909 -0.1746 C.ar 1 UNL1111111111 0.0797 6 C 2.1914 0.5638 -0.3656 C.ar 1 UNL1111111111 -0.1753 7 C 0.1799 -0.8587 -0.3979 C.ar 1 UNL1111111111 0.1342 8 C 1.3776 1.7354 -0.8185 C.3 1 UNL1111111111 -0.2495 9 C -1.9640 -1.0798 -1.0422 C.ar 1 UNL1111111111 -0.1530 10 C -0.5893 -1.1266 -1.4897 C.ar 1 UNL1111111111 -0.2463 11 C -1.8983 -0.7836 0.3478 C.ar 1 UNL1111111111 0.1979 12 C 3.5708 0.6876 -0.1163 C.ar 1 UNL1111111111 0.3203 13 C 2.3604 -1.7972 0.2196 C.ar 1 UNL1111111111 -0.3446 14 C 0.5556 2.2755 0.3095 C.2 1 UNL1111111111 -0.2451 15 C 3.7329 -1.6265 0.4213 C.ar 1 UNL1111111111 0.3334 16 C 4.3647 -0.3926 0.2655 C.ar 1 UNL1111111111 -0.3255 17 C -3.2056 -1.2351 -1.6473 C.ar 1 UNL1111111111 -0.0327 18 C -3.0075 -0.6325 1.1606 C.ar 1 UNL1111111111 -0.3136 19 C -0.7266 2.6476 0.1994 C.2 1 UNL1111111111 0.0748 20 C -4.2303 -0.7921 0.5028 C.ar 1 UNL1111111111 0.3244 21 C -4.3483 -1.0875 -0.8683 C.ar 1 UNL1111111111 -0.3442 22 C -1.4926 3.1422 1.3824 C.3 1 UNL1111111111 -0.4568 23 C -1.4972 2.5866 -1.0779 C.3 1 UNL1111111111 -0.4666 24 H 2.0121 2.5460 -1.2413 H 1 UNL1111111111 0.1374 25 H 0.7333 1.4267 -1.6749 H 1 UNL1111111111 0.1649 26 H -0.2736 -1.3338 -2.4903 H 1 UNL1111111111 0.1783 27 H 1.8860 -2.7615 0.3652 H 1 UNL1111111111 0.1739 28 H 1.0784 2.3255 1.2624 H 1 UNL1111111111 0.1558 29 H 5.4310 -0.2764 0.4394 H 1 UNL1111111111 0.1977 30 H -3.2793 -1.4660 -2.7085 H 1 UNL1111111111 0.1565 31 H -2.9472 -0.4068 2.2185 H 1 UNL1111111111 0.1957 32 H -5.3303 -1.2005 -1.3140 H 1 UNL1111111111 0.1621 33 H -0.8906 3.1686 2.3003 H 1 UNL1111111111 0.1546 34 H -1.8788 4.1568 1.2148 H 1 UNL1111111111 0.1542 35 H -2.3571 2.4908 1.5854 H 1 UNL1111111111 0.1621 36 H -1.0138 3.1687 -1.8731 H 1 UNL1111111111 0.1540 37 H -1.5852 1.5468 -1.4352 H 1 UNL1111111111 0.1670 38 H -2.5208 2.9681 -0.9750 H 1 UNL1111111111 0.1524 39 H 3.6176 2.6216 -0.4252 H 1 UNL1111111111 0.3327 40 H 4.0452 -3.4976 0.9036 H 1 UNL1111111111 0.3292 41 H -6.1667 -0.7691 0.7934 H 1 UNL1111111111 0.3276 @BOND 1 1 7 ar 2 1 11 ar 3 2 12 1 4 2 39 1 5 3 15 1 6 3 40 1 7 4 20 1 8 4 41 1 9 5 6 ar 10 5 7 1 11 5 13 ar 12 6 8 1 13 6 12 ar 14 7 10 ar 15 8 14 1 16 8 24 1 17 8 25 1 18 9 10 ar 19 9 11 ar 20 9 17 ar 21 10 26 1 22 11 18 ar 23 12 16 ar 24 13 15 ar 25 13 27 1 26 14 19 2 27 14 28 1 28 15 16 ar 29 16 29 1 30 17 21 ar 31 17 30 1 32 18 20 ar 33 18 31 1 34 19 22 1 35 19 23 1 36 20 21 ar 37 21 32 1 38 22 33 1 39 22 34 1 40 22 35 1 41 23 36 1 42 23 37 1 43 23 38 1