HMDB0003331 RDKit 3D 1-Methyladenosine 35 37 0 0 0 0 0 0 0 0999 V2000 5.5707 0.0455 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.0168 0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 0.4348 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 0.4113 1.2376 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -0.0260 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -0.4682 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 -0.8509 -1.9282 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -0.6403 -1.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 -0.1489 -0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 0.1881 0.6448 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8340 -0.9041 0.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -0.5908 0.7120 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7387 -1.5658 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -1.2918 -0.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2774 0.8290 0.2963 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8417 1.5552 1.3222 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 1.2326 -0.0389 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5288 2.4806 0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.4202 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -0.8214 -1.8208 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 0.4821 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 0.6508 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -0.9850 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.7842 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -0.8625 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 0.6045 1.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -0.7999 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -2.5807 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -1.6090 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6535 -2.0816 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 0.8808 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.5165 1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.1180 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 3.2260 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 -0.8094 -1.7788 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 2 3 19 2 1 0 9 5 1 0 17 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 8 25 1 0 10 26 1 1 12 27 1 1 13 28 1 0 13 29 1 0 14 30 1 0 15 31 1 6 16 32 1 0 17 33 1 6 18 34 1 0 20 35 1 0 M END