HMDB0000071 RDKit 3D Deoxyinosine 30 32 0 0 0 0 0 0 0 0999 V2000 -5.0427 1.5528 1.2843 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 0.8391 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 0.0226 -0.3412 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 -0.7499 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -0.7392 -0.7003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 0.0464 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 0.8348 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1338 1.4959 1.8794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 1.1426 1.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 0.2329 0.7731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -0.3430 0.4097 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5253 -1.0994 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 -0.9175 -1.3603 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6098 -2.1499 -1.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.0615 -0.2808 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7016 0.7858 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 1.5914 0.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 0.6965 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 0.0162 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.3760 -1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 1.5466 2.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -0.9436 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -2.1885 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 -0.7600 -1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 -0.4428 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -2.3480 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -0.6542 0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 0.1052 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.4447 -1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.4198 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 15 18 1 0 7 2 1 0 18 11 1 0 10 6 1 0 3 19 1 0 4 20 1 0 9 21 1 0 11 22 1 1 12 23 1 0 12 24 1 0 13 25 1 6 14 26 1 0 15 27 1 1 16 28 1 0 16 29 1 0 17 30 1 0 M END