HMDB0039169 RDKit 3D 6-O-p-Coumaroyl-D-glucose 41 42 0 0 0 0 0 0 0 0999 V2000 0.0842 -0.5216 -1.4488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 -1.0357 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.8717 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -0.1951 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 0.0413 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.7739 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 1.0184 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 0.5390 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 0.7776 0.5911 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -0.1941 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 -0.4389 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -1.7348 0.3936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -1.9951 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -0.9434 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 -0.2405 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1406 0.1763 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8534 -0.9086 2.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8646 0.7338 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 2.1303 0.5629 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3117 0.4943 -0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 1.6398 -1.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 0.0615 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 1.2463 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -1.2998 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 0.2280 -1.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.1565 -2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 1.5926 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.6085 1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -0.5688 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -1.0110 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 -2.8136 0.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -2.5374 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -1.4947 0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.9428 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3114 -1.7116 2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9187 0.3296 0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 2.5261 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -0.3056 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4982 1.9998 -1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.2994 -1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 1.1051 0.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 5 1 0 22 14 1 0 3 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 22 40 1 0 23 41 1 0 M END