@MOLECULE 1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1h-indol-5-ol 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.5802 -0.9260 0.0458 O.3 1 UNL1111111111 -0.4798 2 O 5.8343 -0.3095 0.0199 O.3 1 UNL1111111111 -0.4735 3 N -0.4612 0.9854 -0.2919 N.ar 1 UNL1111111111 -0.2874 4 C 0.2698 -0.1917 -0.0876 C.ar 1 UNL1111111111 0.0786 5 C -1.8203 0.6799 -0.1917 C.ar 1 UNL1111111111 0.0391 6 C -0.6054 -1.2628 0.0645 C.ar 1 UNL1111111111 -0.1005 7 C -1.9372 -0.7363 -0.0001 C.ar 1 UNL1111111111 -0.0159 8 C 0.0934 2.3313 -0.2517 C.3 1 UNL1111111111 -0.0506 9 C 1.7247 -0.2071 -0.0886 C.ar 1 UNL1111111111 -0.0927 10 C -2.9464 1.5118 -0.2905 C.ar 1 UNL1111111111 -0.1441 11 C -3.2062 -1.3210 0.0817 C.ar 1 UNL1111111111 -0.2831 12 C -0.2504 -2.6812 0.2401 C.3 1 UNL1111111111 -0.4123 13 C 0.2068 2.8489 1.1865 C.3 1 UNL1111111111 -0.4675 14 C -4.2945 -0.4742 -0.0205 C.ar 1 UNL1111111111 0.2531 15 C -4.1911 0.9265 -0.2016 C.ar 1 UNL1111111111 -0.2093 16 C 2.4285 -0.0097 -1.2786 C.ar 1 UNL1111111111 -0.0645 17 C 2.4092 -0.4459 1.1105 C.ar 1 UNL1111111111 -0.0697 18 C 3.8204 -0.0353 -1.2817 C.ar 1 UNL1111111111 -0.3137 19 C 3.7960 -0.4771 1.1302 C.ar 1 UNL1111111111 -0.2502 20 C 4.4801 -0.2686 -0.0735 C.ar 1 UNL1111111111 0.2992 21 H 1.0984 2.3221 -0.7376 H 1 UNL1111111111 0.1512 22 H -0.5528 3.0057 -0.8607 H 1 UNL1111111111 0.1471 23 H -2.8349 2.5825 -0.4314 H 1 UNL1111111111 0.1559 24 H -3.3087 -2.3898 0.2184 H 1 UNL1111111111 0.1648 25 H -0.6959 -3.0959 1.1574 H 1 UNL1111111111 0.1548 26 H -0.6130 -3.2897 -0.6033 H 1 UNL1111111111 0.1561 27 H 0.8371 -2.8329 0.3050 H 1 UNL1111111111 0.1537 28 H -0.7680 2.8481 1.6907 H 1 UNL1111111111 0.1608 29 H 0.5991 3.8707 1.2097 H 1 UNL1111111111 0.1522 30 H 0.8782 2.2189 1.7843 H 1 UNL1111111111 0.1597 31 H -5.1052 1.5122 -0.2679 H 1 UNL1111111111 0.1741 32 H 1.8824 0.1568 -2.2084 H 1 UNL1111111111 0.1608 33 H 1.8421 -0.6084 2.0289 H 1 UNL1111111111 0.1635 34 H 4.3735 0.1170 -2.2012 H 1 UNL1111111111 0.1621 35 H 4.3527 -0.6590 2.0459 H 1 UNL1111111111 0.1778 36 H -5.6188 -1.9027 0.1711 H 1 UNL1111111111 0.3224 37 H 6.2755 -0.1707 -0.8519 H 1 UNL1111111111 0.3276 @BOND 1 1 14 1 2 1 36 1 3 2 20 1 4 2 37 1 5 3 4 ar 6 3 5 ar 7 3 8 1 8 4 6 ar 9 4 9 1 10 5 7 ar 11 5 10 ar 12 6 7 ar 13 6 12 1 14 7 11 ar 15 8 13 1 16 8 21 1 17 8 22 1 18 9 16 ar 19 9 17 ar 20 10 15 ar 21 10 23 1 22 11 14 ar 23 11 24 1 24 12 25 1 25 12 26 1 26 12 27 1 27 13 28 1 28 13 29 1 29 13 30 1 30 14 15 ar 31 15 31 1 32 16 18 ar 33 16 32 1 34 17 19 ar 35 17 33 1 36 18 20 ar 37 18 34 1 38 19 20 ar 39 19 35 1