@MOLECULE (7s,8s,9s)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8,9-triol 39 43 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.9249 0.0543 0.8112 O.3 1 UNL1111111111 -0.5695 2 O -3.1866 -2.4579 -0.2654 O.3 1 UNL1111111111 -0.5556 3 O -4.3836 2.0485 -0.7903 O.3 1 UNL1111111111 -0.5804 4 C -1.1654 0.4980 0.2261 C.ar 1 UNL1111111111 0.0009 5 C -4.0188 -0.2022 -0.2442 C.3 1 UNL1111111111 0.0763 6 C -3.0132 -1.2045 0.3746 C.3 1 UNL1111111111 0.1222 7 C -3.3375 1.0952 -0.7272 C.3 1 UNL1111111111 0.1133 8 C -2.2439 1.5341 0.2564 C.3 1 UNL1111111111 -0.3411 9 C -1.5630 -0.8446 0.2078 C.ar 1 UNL1111111111 -0.0599 10 C 0.1968 0.8255 0.1855 C.ar 1 UNL1111111111 -0.0309 11 C 1.1534 -0.2140 0.0735 C.ar 1 UNL1111111111 -0.0018 12 C 0.7365 -1.5626 0.0147 C.ar 1 UNL1111111111 -0.0272 13 C -0.6256 -1.8652 0.0943 C.ar 1 UNL1111111111 -0.1130 14 C 2.5535 0.0938 0.0141 C.ar 1 UNL1111111111 -0.0211 15 C 0.6760 2.1846 0.2580 C.ar 1 UNL1111111111 -0.1439 16 C 2.9871 1.4376 0.0794 C.ar 1 UNL1111111111 -0.0048 17 C 3.5064 -0.9442 -0.1107 C.ar 1 UNL1111111111 0.0004 18 C 1.7262 -2.6030 -0.1164 C.ar 1 UNL1111111111 -0.1376 19 C 1.9969 2.4772 0.2087 C.ar 1 UNL1111111111 -0.1532 20 C 3.0471 -2.3101 -0.1766 C.ar 1 UNL1111111111 -0.1568 21 C 4.3536 1.7274 0.0194 C.ar 1 UNL1111111111 -0.1572 22 C 4.8677 -0.6272 -0.1689 C.ar 1 UNL1111111111 -0.1583 23 C 5.2840 0.6992 -0.1041 C.ar 1 UNL1111111111 -0.1391 24 H -4.5995 -0.6717 -1.0705 H 1 UNL1111111111 0.1449 25 H -3.2437 -1.3264 1.4674 H 1 UNL1111111111 0.1580 26 H -2.9313 0.9730 -1.7574 H 1 UNL1111111111 0.1393 27 H -2.6670 1.6234 1.2824 H 1 UNL1111111111 0.1801 28 H -1.8751 2.5436 -0.0031 H 1 UNL1111111111 0.1537 29 H -0.9570 -2.9065 0.0619 H 1 UNL1111111111 0.1798 30 H -0.0607 2.9814 0.3637 H 1 UNL1111111111 0.1529 31 H 1.3706 -3.6323 -0.1665 H 1 UNL1111111111 0.1591 32 H 2.3513 3.5057 0.2670 H 1 UNL1111111111 0.1560 33 H -5.3773 0.9156 0.6646 H 1 UNL1111111111 0.3447 34 H -4.0661 -2.8286 -0.0483 H 1 UNL1111111111 0.3226 35 H -4.0318 2.9515 -0.8997 H 1 UNL1111111111 0.3295 36 H 3.7984 -3.0913 -0.2755 H 1 UNL1111111111 0.1566 37 H 4.6900 2.7611 0.0695 H 1 UNL1111111111 0.1543 38 H 5.6038 -1.4232 -0.2654 H 1 UNL1111111111 0.1551 39 H 6.3464 0.9350 -0.1505 H 1 UNL1111111111 0.1518 @BOND 1 1 5 1 2 1 33 1 3 2 6 1 4 2 34 1 5 3 7 1 6 3 35 1 7 4 8 1 8 4 9 ar 9 4 10 ar 10 5 6 1 11 5 7 1 12 5 24 1 13 6 9 1 14 6 25 1 15 7 8 1 16 7 26 1 17 8 27 1 18 8 28 1 19 9 13 ar 20 10 11 ar 21 10 15 ar 22 11 12 ar 23 11 14 ar 24 12 13 ar 25 12 18 ar 26 13 29 1 27 14 16 ar 28 14 17 ar 29 15 19 ar 30 15 30 1 31 16 19 ar 32 16 21 ar 33 17 20 ar 34 17 22 ar 35 18 20 ar 36 18 31 1 37 19 32 1 38 20 36 1 39 21 23 ar 40 21 37 1 41 22 23 ar 42 22 38 1 43 23 39 1