HMDB0304440 RDKit 3D norspermine 37 36 0 0 0 0 0 0 0 0999 V2000 2.4722 1.7945 -0.3125 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 1.2408 0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -0.0506 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 -1.1081 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -1.4434 0.7624 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -2.4819 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 -2.1506 -1.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -1.0128 -1.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -1.3242 -0.0897 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8255 -0.3279 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.9842 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 2.0147 0.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 2.2374 -0.8499 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 1.2473 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 2.8102 -0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 1.0843 1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.9976 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4078 1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 0.1887 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -2.0142 0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7668 -0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -0.6583 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -3.3735 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 -2.7870 0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.0409 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 -1.8586 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -0.8165 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -0.1492 -0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 -1.3738 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.1189 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -0.6328 0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 1.3545 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9587 0.9228 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 2.9951 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 1.6410 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 2.2551 -1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 3.1295 -0.9324 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 10 11 1 0 11 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 M END