@MOLECULE (3s,4s)-3,4-bis(3-hydroxybenzyl)dihydro-2(3h)-furanone 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 O 4.2169 -0.2040 -0.4314 O.3 1 UNL1111111111 -0.3947 2 O 4.0871 0.5844 1.6400 O.2 1 UNL1111111111 -0.4423 3 O -2.4110 -2.0885 2.2289 O.3 1 UNL1111111111 -0.4741 4 O -2.8551 2.1685 -1.8572 O.3 1 UNL1111111111 -0.4773 5 C 1.8914 -0.4749 -0.9942 C.3 1 UNL1111111111 -0.1362 6 C 2.0164 0.2534 0.3596 C.3 1 UNL1111111111 -0.2101 7 C 3.3446 -0.5290 -1.5155 C.3 1 UNL1111111111 -0.0544 8 C 1.3137 -1.8903 -0.8424 C.3 1 UNL1111111111 -0.3058 9 C 1.5274 1.7073 0.3260 C.3 1 UNL1111111111 -0.2937 10 C 3.5054 0.2513 0.6490 C.2 1 UNL1111111111 0.5793 11 C -0.1587 -1.8314 -0.5664 C.ar 1 UNL1111111111 0.0858 12 C 0.0295 1.7574 0.3536 C.ar 1 UNL1111111111 0.0951 13 C -0.6347 -2.0026 0.7294 C.ar 1 UNL1111111111 -0.2811 14 C -1.0496 -1.6017 -1.6221 C.ar 1 UNL1111111111 -0.2614 15 C -0.6846 1.9628 -0.8277 C.ar 1 UNL1111111111 -0.3407 16 C -0.6454 1.5983 1.5654 C.ar 1 UNL1111111111 -0.2444 17 C -2.0154 -1.9251 0.9394 C.ar 1 UNL1111111111 0.3111 18 C -2.4195 -1.5365 -1.3840 C.ar 1 UNL1111111111 -0.0507 19 C -2.0778 1.9901 -0.7564 C.ar 1 UNL1111111111 0.3063 20 C -2.0396 1.6383 1.6061 C.ar 1 UNL1111111111 -0.0621 21 C -2.9236 -1.6980 -0.0952 C.ar 1 UNL1111111111 -0.3224 22 C -2.7769 1.8352 0.4449 C.ar 1 UNL1111111111 -0.2654 23 H 1.2452 0.1045 -1.6920 H 1 UNL1111111111 0.1612 24 H 1.4721 -0.2993 1.1652 H 1 UNL1111111111 0.1913 25 H 3.6675 -1.5266 -1.8517 H 1 UNL1111111111 0.1460 26 H 3.5460 0.2153 -2.3026 H 1 UNL1111111111 0.1363 27 H 1.8506 -2.4427 -0.0435 H 1 UNL1111111111 0.1628 28 H 1.4975 -2.4766 -1.7681 H 1 UNL1111111111 0.1580 29 H 1.9327 2.2353 -0.5605 H 1 UNL1111111111 0.1567 30 H 1.9410 2.2603 1.2021 H 1 UNL1111111111 0.1768 31 H 0.0274 -2.1915 1.5694 H 1 UNL1111111111 0.1785 32 H -0.6705 -1.4739 -2.6313 H 1 UNL1111111111 0.1540 33 H -0.1746 2.0942 -1.7734 H 1 UNL1111111111 0.1586 34 H -0.0856 1.4371 2.4842 H 1 UNL1111111111 0.1654 35 H -3.1060 -1.3531 -2.2110 H 1 UNL1111111111 0.1512 36 H -2.5546 1.5130 2.5589 H 1 UNL1111111111 0.1517 37 H -3.9887 -1.6393 0.0941 H 1 UNL1111111111 0.1639 38 H -3.8618 1.8697 0.4503 H 1 UNL1111111111 0.1746 39 H -3.3908 -2.0248 2.3299 H 1 UNL1111111111 0.3274 40 H -2.3208 2.2903 -2.6769 H 1 UNL1111111111 0.3251 @BOND 1 1 7 1 2 1 10 1 3 2 10 2 4 3 17 1 5 3 39 1 6 4 19 1 7 4 40 1 8 5 6 1 9 5 7 1 10 5 8 1 11 5 23 1 12 6 9 1 13 6 10 1 14 6 24 1 15 7 25 1 16 7 26 1 17 8 11 1 18 8 27 1 19 8 28 1 20 9 12 1 21 9 29 1 22 9 30 1 23 11 13 ar 24 11 14 ar 25 12 15 ar 26 12 16 ar 27 13 17 ar 28 13 31 1 29 14 18 ar 30 14 32 1 31 15 19 ar 32 15 33 1 33 16 20 ar 34 16 34 1 35 17 21 ar 36 18 21 ar 37 18 35 1 38 19 22 ar 39 20 22 ar 40 20 36 1 41 21 37 1 42 22 38 1