HMDB0244258 RDKit 3D N6-Etheno 2'-deoxyadenosine 33 36 0 0 0 0 0 0 0 0999 V2000 -3.4400 1.7487 0.5784 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 1.0770 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.1550 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 0.1421 -0.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 -1.1066 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -1.0984 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -2.1798 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -1.8532 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -0.5611 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -0.1027 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 1.1960 0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 2.0336 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 1.5906 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 2.1568 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 1.2032 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 0.0537 0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 0.3041 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -1.6121 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -1.1988 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -0.7851 1.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1978 1.7989 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 0.7995 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.7581 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0887 -0.5902 -1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -1.7448 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -3.1924 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 3.0834 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 3.1963 0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 1.3786 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 -2.6839 0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 -1.0184 1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -2.1278 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -1.5101 1.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 5 18 1 0 18 19 1 0 19 20 1 0 19 3 1 0 10 6 1 0 17 13 1 0 17 9 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 5 25 1 0 7 26 1 0 12 27 1 0 14 28 1 0 15 29 1 0 18 30 1 0 18 31 1 0 19 32 1 0 20 33 1 0 M END