HMDB0301785 RDKit 3D 4-O-(Indole-3-acetyl)-D-glucopyranose 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8828 0.7736 1.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.3161 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 2.0419 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 1.1009 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 0.7146 -2.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -0.1608 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7031 -0.3715 -0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -1.1507 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -1.1680 0.9364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -0.3921 1.7878 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 0.4021 1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9204 0.4119 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 1.2029 -0.4448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 0.5355 0.0877 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6639 1.3520 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 0.8385 0.1813 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7864 1.1005 -1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.5328 -0.8228 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -0.5955 0.6080 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1454 -0.6986 2.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -1.4844 0.0590 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4428 -2.5382 -0.7275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8908 -0.7272 -0.7145 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7439 -1.5122 -0.8464 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 2.7461 -1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 2.6672 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 1.0519 -3.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -0.6298 -3.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 -1.7718 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -1.7742 1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3494 -0.3985 2.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 1.0216 1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3978 0.1713 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 1.4443 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1975 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.6516 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 -0.1272 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 -0.9860 0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 0.1588 2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.9428 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.1968 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -0.4343 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -2.3731 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 2 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 4 1 0 23 14 1 0 12 7 1 0 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 14 33 1 1 16 34 1 1 17 35 1 0 17 36 1 0 18 37 1 0 19 38 1 6 20 39 1 0 21 40 1 1 22 41 1 0 23 42 1 6 24 43 1 0 M END