HMDB0013076 RDKit 3D Spermine dialdehyde 34 33 0 0 0 0 0 0 0 0999 V2000 6.0953 -0.0849 0.1526 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1549 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 -0.7472 0.9672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -0.5794 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.7731 -0.4933 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 0.9543 -1.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 0.2229 -1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 0.6722 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -0.1755 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.1179 0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 -0.7639 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 -0.5539 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 0.8487 0.9099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 1.6299 0.1219 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.0592 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 -1.7902 1.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -0.4392 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8017 -0.9390 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -1.2453 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 1.1030 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.0271 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 0.5358 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -0.8701 -1.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 0.4114 -2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 1.7546 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 0.4716 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8303 -0.0279 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2336 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -0.1144 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -1.8056 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -0.5415 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -1.2654 0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.7338 2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 1.1744 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 2 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 0 M END