@MOLECULE 1',4-dihydroxy-2,3'-dimethyl-1,2'-binaphthalene-5,5',8,8'-tetrone 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.6457 1.0043 1.6990 O.3 1 UNL1111111111 -0.4591 2 O 5.0220 1.5138 0.0790 O.3 1 UNL1111111111 -0.4133 3 O 0.5309 -2.2331 -0.4063 O.2 1 UNL1111111111 -0.4026 4 O 5.4203 -1.1021 0.2069 O.2 1 UNL1111111111 -0.3822 5 O -3.0375 0.8677 2.7794 O.2 1 UNL1111111111 -0.4952 6 O -5.1094 -0.8970 -1.7954 O.2 1 UNL1111111111 -0.3951 7 C 1.0155 0.6396 -0.3885 C.ar 1 UNL1111111111 -0.0469 8 C -0.4106 0.3327 -0.5209 C.ar 1 UNL1111111111 -0.1531 9 C 1.9308 -0.3513 -0.0625 C.ar 1 UNL1111111111 -0.0366 10 C -0.9623 -0.1521 -1.6978 C.ar 1 UNL1111111111 0.1699 11 C 1.4551 1.9733 -0.5678 C.ar 1 UNL1111111111 0.1508 12 C -1.2501 0.5282 0.6043 C.ar 1 UNL1111111111 0.3809 13 C 3.2954 -0.0580 0.0919 C.ar 1 UNL1111111111 -0.2610 14 C -2.6211 0.2462 0.5552 C.ar 1 UNL1111111111 -0.3532 15 C -3.1519 -0.2364 -0.6583 C.ar 1 UNL1111111111 -0.0189 16 C -2.3487 -0.4298 -1.7601 C.ar 1 UNL1111111111 -0.2071 17 C 2.8002 2.2803 -0.4303 C.ar 1 UNL1111111111 -0.3437 18 C 3.7093 1.2626 -0.0981 C.ar 1 UNL1111111111 0.3432 19 C 1.4963 -1.7651 0.1437 C.2 1 UNL1111111111 0.4466 20 C -0.1179 -0.4056 -2.8941 C.3 1 UNL1111111111 -0.4649 21 C 0.4699 3.0400 -0.8904 C.3 1 UNL1111111111 -0.4637 22 C 4.2436 -1.1245 0.4656 C.2 1 UNL1111111111 0.4595 23 C -3.4716 0.4287 1.7263 C.2 1 UNL1111111111 0.5002 24 C -4.6051 -0.5430 -0.7564 C.2 1 UNL1111111111 0.4304 25 C 2.3499 -2.5784 1.0440 C.2 1 UNL1111111111 -0.2158 26 C 3.6421 -2.2818 1.1918 C.2 1 UNL1111111111 -0.1897 27 C -4.9040 0.0594 1.6161 C.2 1 UNL1111111111 -0.1977 28 C -5.4248 -0.3918 0.4733 C.2 1 UNL1111111111 -0.1942 29 H -2.7777 -0.8127 -2.6895 H 1 UNL1111111111 0.1860 30 H 3.1511 3.2989 -0.5669 H 1 UNL1111111111 0.1703 31 H 0.3710 -1.3953 -2.8005 H 1 UNL1111111111 0.1907 32 H -0.6892 -0.4165 -3.8315 H 1 UNL1111111111 0.1616 33 H 0.6899 0.3323 -3.0078 H 1 UNL1111111111 0.1665 34 H 0.9357 4.0050 -1.1270 H 1 UNL1111111111 0.1582 35 H -0.1653 2.7653 -1.7474 H 1 UNL1111111111 0.1700 36 H -0.2103 3.2088 -0.0361 H 1 UNL1111111111 0.1810 37 H 1.8557 -3.4175 1.5323 H 1 UNL1111111111 0.1829 38 H 4.3306 -2.8502 1.8160 H 1 UNL1111111111 0.1794 39 H -5.4855 0.1834 2.5327 H 1 UNL1111111111 0.1834 40 H -6.4746 -0.6730 0.3650 H 1 UNL1111111111 0.1810 41 H -1.3090 1.1013 2.4680 H 1 UNL1111111111 0.3786 42 H 5.2448 2.4706 -0.0622 H 1 UNL1111111111 0.3228 @BOND 1 1 12 1 2 1 41 1 3 2 18 1 4 2 42 1 5 3 19 2 6 4 22 2 7 5 23 2 8 6 24 2 9 7 8 1 10 7 9 ar 11 7 11 ar 12 8 10 ar 13 8 12 ar 14 9 13 ar 15 9 19 1 16 10 16 ar 17 10 20 1 18 11 17 ar 19 11 21 1 20 12 14 ar 21 13 18 ar 22 13 22 1 23 14 15 ar 24 14 23 1 25 15 16 ar 26 15 24 1 27 16 29 1 28 17 18 ar 29 17 30 1 30 19 25 1 31 20 31 1 32 20 32 1 33 20 33 1 34 21 34 1 35 21 35 1 36 21 36 1 37 22 26 1 38 23 27 1 39 24 28 1 40 25 26 2 41 25 37 1 42 26 38 1 43 27 28 2 44 27 39 1 45 28 40 1