HMDB0060728 RDKit 3D 2',3'-Dideoxyadenosine-5-triphosphate 45 47 0 0 0 0 0 0 0 0999 V2000 -7.6194 0.2463 2.3743 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8416 -0.0241 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 -0.4929 0.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -0.7635 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4007 -0.5533 -0.9903 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 -0.0841 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 0.1830 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 0.6359 2.1231 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 0.6427 1.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 0.2060 0.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.0385 -0.6381 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8012 1.3436 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.8188 -1.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -0.5703 -1.2474 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0090 -0.9243 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 0.0094 -0.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -0.2642 0.3993 P 0 0 0 0 0 5 0 0 0 0 0 0 3.8312 1.0480 0.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -0.9351 1.9442 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3644 -0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -1.3803 -0.5540 P 0 0 0 0 0 5 0 0 0 0 0 0 5.9700 -2.5811 -1.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -1.5358 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -0.0036 -1.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 0.8337 -0.2689 P 0 0 0 0 0 5 0 0 0 0 0 0 7.3799 0.1223 1.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 0.9417 -1.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 2.4148 0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 -0.5684 -0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9403 -0.4655 3.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 1.2432 2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -1.1413 -1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4518 0.9532 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -0.6141 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 1.8943 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 1.9097 -0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 1.4449 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 0.7016 -2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3281 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 -1.9652 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 -0.7670 -1.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -1.8139 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -1.8612 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 1.8957 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 2.4743 0.9325 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 2 0 9 10 1 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 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 14 29 1 0 7 2 1 0 29 11 1 0 10 6 1 0 1 30 1 0 1 31 1 0 4 32 1 0 9 33 1 0 11 34 1 6 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 6 15 40 1 0 15 41 1 0 19 42 1 0 23 43 1 0 27 44 1 0 28 45 1 0 M END