HMDB0002721 RDKit 3D 1-Methylinosine 34 36 0 0 0 0 0 0 0 0999 V2000 5.7263 0.0894 -0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 0.0593 -0.4267 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 1.0631 -0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 1.0568 -0.8001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 0.0190 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.0344 0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.9366 0.8413 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 -1.4161 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -0.2489 0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.6063 -0.3377 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4973 1.0621 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 0.9862 0.6528 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4182 0.0284 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8158 -0.0627 1.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 0.4285 -0.6960 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4893 1.4530 -1.6081 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -0.2487 -1.0944 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6767 -0.2095 -2.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 -0.9671 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -1.9152 0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 -0.6358 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 1.0968 -0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -0.1583 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 1.8861 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -1.8862 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 1.4587 -0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3615 1.9646 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0253 -0.9969 1.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 0.4335 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -0.9698 1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.3308 -0.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4152 1.7459 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 -1.2667 -0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -1.1542 -2.7615 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 0 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 6 12 27 1 6 13 28 1 0 13 29 1 0 14 30 1 0 15 31 1 1 16 32 1 0 17 33 1 1 18 34 1 0 M END