@MOLECULE 12,13-dihydroindeno[1,2,3-gh]tetraphene-12,13-diol 42 47 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.2981 1.5952 1.2651 O.3 1 UNL11111111 -0.5371 2 O 5.0529 0.3574 -1.4382 O.3 1 UNL11111111 -0.5351 3 C -0.3562 -0.2828 0.0139 C.ar 1 UNL11111111 -0.0432 4 C 0.7449 0.5797 0.0371 C.ar 1 UNL11111111 -0.0120 5 C 2.0365 -0.0483 0.0807 C.ar 1 UNL11111111 -0.0645 6 C -1.7051 0.1301 -0.0348 C.ar 1 UNL11111111 -0.0465 7 C -0.2395 -1.7219 0.0530 C.ar 1 UNL11111111 -0.0093 8 C 3.2448 0.8423 0.0706 C.3 1 UNL11111111 0.0904 9 C 2.1458 -1.4192 0.1478 C.ar 1 UNL11111111 -0.0135 10 C -2.5094 -1.1012 -0.0417 C.ar 1 UNL11111111 0.0013 11 C -1.6156 -2.2256 0.0117 C.ar 1 UNL11111111 -0.0261 12 C -1.9809 1.4949 -0.0549 C.ar 1 UNL11111111 0.0275 13 C 0.9939 -2.2833 0.1271 C.ar 1 UNL11111111 -0.1336 14 C 4.6065 0.1263 -0.1160 C.3 1 UNL11111111 0.0925 15 C 0.4564 1.9502 0.0303 C.ar 1 UNL11111111 -0.1257 16 C -0.8689 2.4013 -0.0160 C.ar 1 UNL11111111 -0.0111 17 C 3.4577 -2.0467 0.2536 C.2 1 UNL11111111 -0.1456 18 C 4.5931 -1.3452 0.1508 C.2 1 UNL11111111 -0.2099 19 C -3.8719 -1.3099 -0.0878 C.ar 1 UNL11111111 -0.1470 20 C -2.0977 -3.5163 0.0179 C.ar 1 UNL11111111 -0.1330 21 C -3.3078 2.0311 -0.1066 C.ar 1 UNL11111111 -0.1564 22 C -1.1390 3.8125 -0.0211 C.ar 1 UNL11111111 -0.1389 23 C -4.3548 -2.6284 -0.0814 C.ar 1 UNL11111111 -0.1359 24 C -3.4870 -3.7110 -0.0296 C.ar 1 UNL11111111 -0.1531 25 C -3.5190 3.3768 -0.1131 C.ar 1 UNL11111111 -0.1286 26 C -2.4157 4.2830 -0.0680 C.ar 1 UNL11111111 -0.1552 27 H 3.1568 1.6408 -0.7147 H 1 UNL11111111 0.1741 28 H 1.1383 -3.3599 0.1695 H 1 UNL11111111 0.1613 29 H 5.3825 0.6557 0.4955 H 1 UNL11111111 0.1698 30 H 1.2732 2.6739 0.0792 H 1 UNL11111111 0.1756 31 H 3.4702 -3.1241 0.4289 H 1 UNL11111111 0.1567 32 H 5.5756 -1.8067 0.2220 H 1 UNL11111111 0.1599 33 H -4.5719 -0.4789 -0.1287 H 1 UNL11111111 0.1552 34 H -1.4232 -4.3676 0.0584 H 1 UNL11111111 0.1541 35 H -4.1425 1.3328 -0.1402 H 1 UNL11111111 0.1556 36 H -0.2897 4.4944 0.0148 H 1 UNL11111111 0.1551 37 H 3.1283 1.0275 2.0456 H 1 UNL11111111 0.3204 38 H -5.4297 -2.7978 -0.1180 H 1 UNL11111111 0.1482 39 H -3.8823 -4.7247 -0.0258 H 1 UNL11111111 0.1484 40 H -4.5255 3.7894 -0.1521 H 1 UNL11111111 0.1489 41 H -2.6241 5.3509 -0.0718 H 1 UNL11111111 0.1496 42 H 4.5398 -0.1798 -2.0774 H 1 UNL11111111 0.3164 @BOND 1 1 8 1 2 1 37 1 3 2 14 1 4 2 42 1 5 3 4 ar 6 3 6 ar 7 3 7 ar 8 4 5 ar 9 4 15 ar 10 5 8 1 11 5 9 ar 12 6 10 1 13 6 12 ar 14 7 11 1 15 7 13 ar 16 8 14 1 17 8 27 1 18 9 13 ar 19 9 17 1 20 10 11 ar 21 10 19 ar 22 11 20 ar 23 12 16 ar 24 12 21 ar 25 13 28 1 26 14 18 1 27 14 29 1 28 15 16 ar 29 15 30 1 30 16 22 ar 31 17 18 2 32 17 31 1 33 18 32 1 34 19 23 ar 35 19 33 1 36 20 24 ar 37 20 34 1 38 21 25 ar 39 21 35 1 40 22 26 ar 41 22 36 1 42 23 24 ar 43 23 38 1 44 24 39 1 45 25 26 ar 46 25 40 1 47 26 41 1