HMDB0001044 RDKit 3D 2'-Deoxyguanosine 5'-monophosphate 37 39 0 0 0 0 0 0 0 0999 V2000 4.7120 2.9647 -0.6773 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 1.7385 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.2048 -0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 0.0490 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -0.6267 1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 -1.7164 1.5976 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -1.7313 1.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -0.6545 0.3473 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -0.2770 -0.3680 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1217 -1.4007 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -1.3217 -0.9498 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3048 -1.4159 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 0.0680 -0.3359 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0150 0.2283 0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 0.2339 -0.4266 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 0.4137 0.4799 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.6847 0.7714 -0.4272 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3389 1.7268 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.0076 1.3341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6164 0.0615 0.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -0.0982 1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 -0.7393 2.0557 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.0604 0.7221 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 3.8669 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 2.9437 -1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 -2.5051 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 0.6178 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3526 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -1.2100 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9358 -2.0601 -0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -2.2763 -2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.7811 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.1283 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -0.6362 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7607 2.4156 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0593 -1.7004 0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.4554 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 13 20 1 0 5 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 8 4 1 0 20 9 1 0 1 24 1 0 1 25 1 0 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 1 12 31 1 0 13 32 1 6 14 33 1 0 14 34 1 0 18 35 1 0 19 36 1 0 23 37 1 0 M END