@MOLECULE (3s,4s,12s,13s)-3,4,12,13-tetrahydrobenzo[k]tetraphene-3,4,12,13-tetrol 44 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.5795 -2.1935 1.6107 O.3 1 UNL1111111111 -0.5280 2 O 3.2528 -1.7609 -1.9189 O.3 1 UNL1111111111 -0.5277 3 O -5.4126 1.7079 0.1535 O.3 1 UNL1111111111 -0.5482 4 O -6.5488 -0.9837 0.1726 O.3 1 UNL1111111111 -0.5524 5 C 1.2608 -0.8601 0.1189 C.ar 1 UNL1111111111 -0.0830 6 C 2.2443 -1.9895 0.2588 C.3 1 UNL1111111111 0.0979 7 C 1.7507 0.4765 0.0461 C.ar 1 UNL1111111111 -0.0257 8 C 3.5392 -1.6891 -0.5425 C.3 1 UNL1111111111 0.0901 9 C -1.0275 -0.0641 -0.0753 C.ar 1 UNL1111111111 -0.0066 10 C 3.1961 0.7083 0.1264 C.ar 1 UNL1111111111 -0.0226 11 C 4.0826 -0.3367 -0.1754 C.ar 1 UNL1111111111 -0.0821 12 C -2.4353 -0.2931 -0.1268 C.ar 1 UNL1111111111 -0.0401 13 C -0.5440 1.2606 -0.1683 C.ar 1 UNL1111111111 0.0019 14 C -0.0832 -1.1180 0.0703 C.ar 1 UNL1111111111 -0.1299 15 C -3.2952 0.7816 -0.2659 C.ar 1 UNL1111111111 -0.0266 16 C -4.7790 0.5495 -0.3545 C.3 1 UNL1111111111 0.0924 17 C 0.8548 1.5072 -0.1095 C.ar 1 UNL1111111111 -0.1549 18 C -5.2078 -0.6795 0.4810 C.3 1 UNL1111111111 0.0916 19 C -1.4571 2.3403 -0.3127 C.ar 1 UNL1111111111 -0.1533 20 C -2.8059 2.1043 -0.3629 C.ar 1 UNL1111111111 -0.1241 21 C -2.9940 -1.6402 -0.0267 C.2 1 UNL1111111111 -0.1350 22 C -4.2909 -1.8366 0.2467 C.2 1 UNL1111111111 -0.2169 23 C 3.7144 1.9487 0.5090 C.ar 1 UNL1111111111 -0.1524 24 C 5.4580 -0.1284 -0.1375 C.ar 1 UNL1111111111 -0.1304 25 C 5.0919 2.1518 0.5569 C.ar 1 UNL1111111111 -0.1377 26 C 5.9649 1.1183 0.2257 C.ar 1 UNL1111111111 -0.1472 27 H 1.8217 -2.9767 -0.0444 H 1 UNL1111111111 0.1653 28 H 4.2824 -2.5088 -0.4003 H 1 UNL1111111111 0.1644 29 H -0.4436 -2.1450 0.1488 H 1 UNL1111111111 0.1627 30 H -5.0924 0.4413 -1.4218 H 1 UNL1111111111 0.1386 31 H 1.1972 2.5387 -0.1954 H 1 UNL1111111111 0.1617 32 H -5.2668 -0.4201 1.5702 H 1 UNL1111111111 0.1757 33 H -1.0664 3.3548 -0.3802 H 1 UNL1111111111 0.1586 34 H -3.5219 2.9242 -0.4651 H 1 UNL1111111111 0.1795 35 H -2.3136 -2.4777 -0.1843 H 1 UNL1111111111 0.1616 36 H -4.7394 -2.8215 0.3433 H 1 UNL1111111111 0.1668 37 H 3.0438 2.7630 0.7805 H 1 UNL1111111111 0.1579 38 H 6.1397 -0.9396 -0.3931 H 1 UNL1111111111 0.1594 39 H 2.8607 -1.3513 2.0319 H 1 UNL1111111111 0.3213 40 H 2.6881 -1.0065 -2.1978 H 1 UNL1111111111 0.3211 41 H 5.4858 3.1225 0.8543 H 1 UNL1111111111 0.1526 42 H 7.0406 1.2812 0.2540 H 1 UNL1111111111 0.1531 43 H -6.3565 1.5082 0.3462 H 1 UNL1111111111 0.3324 44 H -6.6318 -1.3932 -0.7122 H 1 UNL1111111111 0.3186 @BOND 1 1 6 1 2 1 39 1 3 2 8 1 4 2 40 1 5 3 16 1 6 3 43 1 7 4 18 1 8 4 44 1 9 5 6 1 10 5 7 ar 11 5 14 ar 12 6 8 1 13 6 27 1 14 7 10 1 15 7 17 ar 16 8 11 1 17 8 28 1 18 9 12 ar 19 9 13 ar 20 9 14 ar 21 10 11 ar 22 10 23 ar 23 11 24 ar 24 12 15 ar 25 12 21 1 26 13 17 ar 27 13 19 ar 28 14 29 1 29 15 16 1 30 15 20 ar 31 16 18 1 32 16 30 1 33 17 31 1 34 18 22 1 35 18 32 1 36 19 20 ar 37 19 33 1 38 20 34 1 39 21 22 2 40 21 35 1 41 22 36 1 42 23 25 ar 43 23 37 1 44 24 26 ar 45 24 38 1 46 25 26 ar 47 25 41 1 48 26 42 1