HMDB0004044 RDKit 3D N6-Methyladenosine 35 37 0 0 0 0 0 0 0 0999 V2000 5.9714 0.2883 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -0.3055 -0.6077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.2769 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 1.4209 0.4967 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 1.9571 0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 1.3477 0.5462 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.2115 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -0.3320 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -1.4470 -1.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.6100 -1.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5756 -0.5866 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -0.4370 -0.4450 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7866 0.7569 0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 0.5537 0.2725 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7403 1.5742 1.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 2.8473 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -0.8458 0.7737 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1791 -1.5815 -0.0755 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -1.4353 0.5759 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9870 -2.7000 0.0203 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 1.0083 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.7584 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 -0.5266 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -1.1959 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 2.8800 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4549 -1.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.6353 -1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.6594 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 1.4449 2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 1.4020 1.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 3.5473 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -0.9154 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0455 -1.2764 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3971 1.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3516 -3.2634 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 3 1 0 19 12 1 0 11 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 5 25 1 0 10 26 1 0 12 27 1 6 14 28 1 6 15 29 1 0 15 30 1 0 16 31 1 0 17 32 1 1 18 33 1 0 19 34 1 1 20 35 1 0 M END