@MOLECULE 4-(5-methoxy-3-methyl-1h-indol-2-yl)-2,6-dimethylphenol 40 42 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.7769 -0.1347 0.0671 O.3 1 UNL1111111111 -0.3213 2 O 5.6987 -0.0413 0.0761 O.3 1 UNL1111111111 -0.4682 3 N -0.5238 1.2592 -0.6143 N.ar 1 UNL1111111111 -0.3733 4 C 0.1314 0.1469 -0.0693 C.ar 1 UNL1111111111 0.0888 5 C -0.8107 -0.7671 0.3937 C.ar 1 UNL1111111111 -0.0931 6 C -2.1066 -0.2155 0.1197 C.ar 1 UNL1111111111 -0.0181 7 C -1.8987 1.0493 -0.5174 C.ar 1 UNL1111111111 0.0420 8 C 1.5832 0.0839 -0.0450 C.ar 1 UNL1111111111 -0.0645 9 C -3.4112 -0.6711 0.3497 C.ar 1 UNL1111111111 -0.2734 10 C 2.2315 -1.0188 -0.6031 C.ar 1 UNL1111111111 -0.1207 11 C 2.3214 1.1170 0.5444 C.ar 1 UNL1111111111 -0.1443 12 C -0.5549 -2.0539 1.0623 C.3 1 UNL1111111111 -0.4141 13 C -2.9677 1.8608 -0.9281 C.ar 1 UNL1111111111 -0.1474 14 C 3.6229 -1.1068 -0.5848 C.ar 1 UNL1111111111 -0.1001 15 C 3.7095 1.0585 0.5754 C.ar 1 UNL1111111111 -0.0317 16 C 4.3403 -0.0606 0.0050 C.ar 1 UNL1111111111 0.2193 17 C -4.4470 0.1431 -0.0652 C.ar 1 UNL1111111111 0.2103 18 C -4.2448 1.4003 -0.6993 C.ar 1 UNL1111111111 -0.2074 19 C 4.3234 -2.2799 -1.1766 C.3 1 UNL1111111111 -0.4407 20 C 4.5325 2.1316 1.1920 C.3 1 UNL1111111111 -0.4278 21 C -6.1150 -1.3615 0.6955 C.3 1 UNL1111111111 -0.2011 22 H -0.0798 2.0299 -1.0522 H 1 UNL1111111111 0.3146 23 H -3.5675 -1.6265 0.8333 H 1 UNL1111111111 0.1651 24 H 1.6394 -1.8135 -1.0591 H 1 UNL1111111111 0.1659 25 H 1.8019 1.9623 0.9947 H 1 UNL1111111111 0.1632 26 H 0.5173 -2.2274 1.2367 H 1 UNL1111111111 0.1544 27 H -1.0525 -2.0982 2.0437 H 1 UNL1111111111 0.1549 28 H -0.9345 -2.8981 0.4669 H 1 UNL1111111111 0.1518 29 H -2.7875 2.8166 -1.4096 H 1 UNL1111111111 0.1575 30 H -5.1177 1.9773 -0.9934 H 1 UNL1111111111 0.1701 31 H 4.9160 -2.8228 -0.4253 H 1 UNL1111111111 0.1539 32 H 3.6192 -3.0114 -1.6021 H 1 UNL1111111111 0.1651 33 H 4.9929 -1.9838 -1.9978 H 1 UNL1111111111 0.1541 34 H 3.9307 2.9515 1.6025 H 1 UNL1111111111 0.1511 35 H 5.1535 1.7320 2.0105 H 1 UNL1111111111 0.1650 36 H 5.2326 2.5644 0.4592 H 1 UNL1111111111 0.1638 37 H 6.1053 -0.8420 -0.3348 H 1 UNL1111111111 0.3241 38 H -7.2126 -1.3387 0.6763 H 1 UNL1111111111 0.1475 39 H -5.7506 -1.3858 1.7271 H 1 UNL1111111111 0.1327 40 H -5.7396 -2.2126 0.1190 H 1 UNL1111111111 0.1322 @BOND 1 1 17 1 2 1 21 1 3 2 16 1 4 2 37 1 5 3 4 ar 6 3 7 ar 7 3 22 1 8 4 5 ar 9 4 8 1 10 5 6 ar 11 5 12 1 12 6 7 ar 13 6 9 ar 14 7 13 ar 15 8 10 ar 16 8 11 ar 17 9 17 ar 18 9 23 1 19 10 14 ar 20 10 24 1 21 11 15 ar 22 11 25 1 23 12 26 1 24 12 27 1 25 12 28 1 26 13 18 ar 27 13 29 1 28 14 16 ar 29 14 19 1 30 15 16 ar 31 15 20 1 32 17 18 ar 33 18 30 1 34 19 31 1 35 19 32 1 36 19 33 1 37 20 34 1 38 20 35 1 39 20 36 1 40 21 38 1 41 21 39 1 42 21 40 1