@MOLECULE (2s,3s,4s)-1,2,3,4-tetrahydro-2,3,4-tetraphenetriol 37 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.5023 1.4248 0.0282 C.3 1 UNL1111111111 -0.3432 2 C -2.8631 1.4061 -0.6779 C.3 1 UNL1111111111 0.1043 3 O -3.4842 2.6768 -0.5953 O.3 1 UNL1111111111 -0.5735 4 C -3.8363 0.4667 0.0584 C.3 1 UNL1111111111 0.0749 5 O -4.0448 0.9154 1.3825 O.3 1 UNL1111111111 -0.5469 6 C -3.2471 -0.9519 0.2152 C.3 1 UNL1111111111 0.1209 7 O -3.8470 -1.7877 -0.7537 O.3 1 UNL1111111111 -0.5444 8 C -1.7496 -1.0441 0.1240 C.ar 1 UNL1111111111 -0.1100 9 C -1.2135 -2.3697 0.1099 C.ar 1 UNL1111111111 -0.1251 10 C -0.9253 0.0453 0.0658 C.ar 1 UNL1111111111 0.0267 11 C 0.1289 -2.5713 0.0451 C.ar 1 UNL1111111111 -0.1678 12 C 1.3975 0.9440 0.0644 C.ar 1 UNL1111111111 -0.1618 13 C 0.5062 -0.1314 0.0460 C.ar 1 UNL1111111111 -0.0254 14 C 3.6970 1.8455 0.0538 C.ar 1 UNL1111111111 -0.1500 15 C 5.0418 1.6298 0.0240 C.ar 1 UNL1111111111 -0.1450 16 C 5.5616 0.3001 -0.0331 C.ar 1 UNL1111111111 -0.1426 17 C 2.7804 0.7424 0.0328 C.ar 1 UNL1111111111 -0.0070 18 C 3.2981 -0.5809 -0.0193 C.ar 1 UNL1111111111 0.0011 19 C 1.0314 -1.4563 0.0177 C.ar 1 UNL1111111111 0.0094 20 C 4.7194 -0.7704 -0.0563 C.ar 1 UNL1111111111 -0.1505 21 C 2.4123 -1.6611 -0.0235 C.ar 1 UNL1111111111 -0.1712 22 H -0.8291 2.1456 -0.4744 H 1 UNL1111111111 0.1542 23 H -1.6303 1.7988 1.0723 H 1 UNL1111111111 0.1881 24 H -2.7682 1.1337 -1.7512 H 1 UNL1111111111 0.1265 25 H -2.9063 3.3758 -0.9533 H 1 UNL1111111111 0.3249 26 H -4.8276 0.4304 -0.4499 H 1 UNL1111111111 0.1508 27 H -4.2193 1.8836 1.3729 H 1 UNL1111111111 0.3354 28 H -3.6135 -1.3917 1.1828 H 1 UNL1111111111 0.1823 29 H -3.4407 -1.6561 -1.6337 H 1 UNL1111111111 0.3152 30 H -1.9148 -3.2062 0.1468 H 1 UNL1111111111 0.1681 31 H 0.5503 -3.5745 0.0218 H 1 UNL1111111111 0.1563 32 H 1.0217 1.9656 0.1143 H 1 UNL1111111111 0.1567 33 H 3.2875 2.8531 0.0943 H 1 UNL1111111111 0.1525 34 H 5.7465 2.4591 0.0420 H 1 UNL1111111111 0.1506 35 H 6.6418 0.1689 -0.0574 H 1 UNL1111111111 0.1510 36 H 5.1005 -1.7891 -0.1019 H 1 UNL1111111111 0.1542 37 H 2.8044 -2.6771 -0.0544 H 1 UNL1111111111 0.1604 @BOND 1 1 2 1 2 1 10 1 3 1 22 1 4 1 23 1 5 2 3 1 6 2 4 1 7 2 24 1 8 3 25 1 9 4 5 1 10 4 6 1 11 4 26 1 12 5 27 1 13 6 7 1 14 6 8 1 15 6 28 1 16 7 29 1 17 8 9 ar 18 8 10 ar 19 9 11 ar 20 9 30 1 21 10 13 ar 22 11 19 ar 23 11 31 1 24 12 13 ar 25 12 17 ar 26 12 32 1 27 13 19 ar 28 14 15 ar 29 14 17 ar 30 14 33 1 31 15 16 ar 32 15 34 1 33 16 20 ar 34 16 35 1 35 17 18 ar 36 18 20 ar 37 18 21 ar 38 19 21 ar 39 20 36 1 40 21 37 1