HMDB0255303 RDKit 3D N6-Succinyl Adenosine 44 46 0 0 0 0 0 0 0 0999 V2000 6.8800 0.1802 0.7709 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -0.7365 0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -1.8606 1.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7236 -0.7145 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.4717 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 0.3859 -1.1733 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 0.4597 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 0.6320 0.9805 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 0.7184 1.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 0.6279 1.3073 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4206 0.4528 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 0.3678 -0.8468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 0.1980 -2.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 0.1766 -2.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 0.3349 -0.7534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 0.3813 -0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 -0.1103 -1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 -0.2941 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7494 0.9773 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8496 0.7543 0.7777 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -0.7673 1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 0.0394 2.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -0.5555 0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -1.7384 0.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 0.6259 -1.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 0.6376 -2.9477 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 0.7599 -1.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -2.3305 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6834 -1.6151 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.8631 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.3883 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9317 0.2659 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 0.8578 2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.0540 -2.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 1.3867 0.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 -1.0323 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 1.3866 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.7361 0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 1.0429 0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6812 -1.8224 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -0.3009 2.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -0.0233 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.0993 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.0768 -2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 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 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 5 25 1 0 25 26 2 0 25 27 1 0 12 7 1 0 23 16 1 0 15 11 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 9 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 24 43 1 0 27 44 1 0 M END