HMDB0041947 RDKit 3D N1,N8-Diacetylspermidine 39 38 0 0 0 0 0 0 0 0999 V2000 -3.7873 -2.0914 -0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7255 -0.8825 -0.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -0.8677 -1.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 0.0034 0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 0.8641 1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 0.5021 1.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 0.8932 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 0.4872 1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0130 0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 0.5854 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -0.8280 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -1.3814 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.6452 -0.8442 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 0.5966 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 1.0183 -2.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 1.5472 -0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 -1.9354 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -2.9360 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -2.2867 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 0.7789 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 1.9288 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9441 0.9873 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8267 1.0125 2.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7661 -0.6134 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 0.3603 -0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 1.9942 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -0.6307 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 0.7188 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.0309 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 1.2961 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1235 0.5658 1.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 -1.5017 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -0.9202 -0.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -1.2881 1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -2.4694 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -1.2332 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 1.1531 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 0.2539 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 1.9200 -2.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 1 0 14 15 1 0 14 16 2 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 5 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 15 37 1 0 15 38 1 0 15 39 1 0 M END