HMDB0041543 RDKit 3D 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8615 -3.2268 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -2.1257 -0.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -0.9548 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5635 -0.8882 0.6663 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.2359 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 0.3283 1.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 0.2391 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.9870 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -1.0754 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.0551 -0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 1.2754 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 1.3552 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 1.3106 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.4200 -0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3303 1.2505 -0.7465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0729 0.1138 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.0482 -1.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 0.1591 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 1.3675 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 1.3997 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 0.2527 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4332 -0.9576 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 -0.9785 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -4.1763 0.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -3.0325 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -3.2831 0.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 1.2556 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.5054 2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 -1.8691 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 -2.0360 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0424 -0.0159 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.1969 -0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 2.3270 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 2.0662 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -0.8724 -2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 0.8807 -2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.2812 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 2.3468 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8414 0.2329 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9574 -1.9022 0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -1.9861 -0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 5 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 16 3 2 0 23 18 1 0 12 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 12 33 1 0 15 34 1 0 17 35 1 0 17 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