HMDB0001257 RDKit 3D Spermidine 29 28 0 0 0 0 0 0 0 0999 V2000 5.1063 0.5322 -0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.0973 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7271 0.9253 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 0.4240 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -0.6996 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4652 -1.1335 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -0.1948 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -0.7416 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 0.2508 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -0.2428 0.2486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 1.5471 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.1466 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -0.8994 -0.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -0.5787 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 1.7315 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 1.4093 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 0.1042 1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.2474 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9592 -0.4342 -1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -1.5729 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -1.2906 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.1110 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 0.7675 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.8580 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -1.6965 -0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 0.3241 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 1.2572 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 0.2060 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9299 -0.3223 -0.4657 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 1 0 8 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 4 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 M END