@MOLECULE (7s,8r)-7,8,9,10-tetrahydrobenzo[pqr]tetraphene-7,8-diol 38 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.7239 -2.0397 -0.1745 O.3 1 UNL1111111111 -0.5435 2 O -4.0940 0.3436 -1.4857 O.3 1 UNL1111111111 -0.5528 3 C -1.4187 0.7445 0.2811 C.ar 1 UNL1111111111 0.0003 4 C -1.9133 -0.5593 0.3430 C.ar 1 UNL1111111111 -0.0939 5 C -3.3858 -0.8411 0.4844 C.3 1 UNL1111111111 0.0938 6 C -4.2386 0.3125 -0.0849 C.3 1 UNL1111111111 0.1070 7 C -2.3318 1.9354 0.3030 C.3 1 UNL1111111111 -0.2770 8 C -3.8096 1.6242 0.5685 C.3 1 UNL1111111111 -0.3285 9 C -0.0303 0.9486 0.1667 C.ar 1 UNL1111111111 -0.0453 10 C 0.8403 -0.1655 0.1158 C.ar 1 UNL1111111111 0.0008 11 C 0.3195 -1.4788 0.1791 C.ar 1 UNL1111111111 -0.0294 12 C -1.0580 -1.6578 0.2956 C.ar 1 UNL1111111111 -0.1242 13 C 2.2578 0.0227 -0.0028 C.ar 1 UNL1111111111 -0.0180 14 C 0.5538 2.2664 0.0915 C.ar 1 UNL1111111111 -0.1485 15 C 2.7953 1.3278 -0.0698 C.ar 1 UNL1111111111 -0.0033 16 C 3.1244 -1.0948 -0.0536 C.ar 1 UNL1111111111 0.0013 17 C 1.2227 -2.6021 0.1233 C.ar 1 UNL1111111111 -0.1330 18 C 1.8914 2.4483 -0.0197 C.ar 1 UNL1111111111 -0.1481 19 C 2.5596 -2.4206 0.0126 C.ar 1 UNL1111111111 -0.1579 20 C 4.1787 1.5026 -0.1839 C.ar 1 UNL1111111111 -0.1582 21 C 4.5031 -0.8928 -0.1675 C.ar 1 UNL1111111111 -0.1584 22 C 5.0226 0.3977 -0.2316 C.ar 1 UNL1111111111 -0.1385 23 H -3.6457 -1.0584 1.5483 H 1 UNL1111111111 0.1564 24 H -5.3272 0.1098 0.0323 H 1 UNL1111111111 0.1516 25 H -2.2412 2.4730 -0.6682 H 1 UNL1111111111 0.1563 26 H -1.9820 2.6580 1.0744 H 1 UNL1111111111 0.1592 27 H -4.4384 2.4539 0.1895 H 1 UNL1111111111 0.1560 28 H -4.0009 1.5748 1.6581 H 1 UNL1111111111 0.1525 29 H -1.4790 -2.6665 0.3451 H 1 UNL1111111111 0.1786 30 H -0.1122 3.1277 0.1264 H 1 UNL1111111111 0.1537 31 H 0.7869 -3.5999 0.1727 H 1 UNL1111111111 0.1596 32 H 2.3229 3.4472 -0.0748 H 1 UNL1111111111 0.1562 33 H 3.2462 -3.2647 -0.0305 H 1 UNL1111111111 0.1569 34 H -3.7947 -1.8800 -1.1452 H 1 UNL1111111111 0.3332 35 H -3.1777 0.5836 -1.7422 H 1 UNL1111111111 0.3244 36 H 4.5938 2.5072 -0.2357 H 1 UNL1111111111 0.1542 37 H 5.1733 -1.7496 -0.2062 H 1 UNL1111111111 0.1551 38 H 6.0986 0.5426 -0.3201 H 1 UNL1111111111 0.1516 @BOND 1 1 5 1 2 1 34 1 3 2 6 1 4 2 35 1 5 3 4 ar 6 3 7 1 7 3 9 ar 8 4 5 1 9 4 12 ar 10 5 6 1 11 5 23 1 12 6 8 1 13 6 24 1 14 7 8 1 15 7 25 1 16 7 26 1 17 8 27 1 18 8 28 1 19 9 10 ar 20 9 14 ar 21 10 11 ar 22 10 13 ar 23 11 12 ar 24 11 17 ar 25 12 29 1 26 13 15 ar 27 13 16 ar 28 14 18 ar 29 14 30 1 30 15 18 ar 31 15 20 ar 32 16 19 ar 33 16 21 ar 34 17 19 ar 35 17 31 1 36 18 32 1 37 19 33 1 38 20 22 ar 39 20 36 1 40 21 22 ar 41 21 37 1 42 22 38 1