HMDB0033462 RDKit 3D 4-Coumaroyl-2-hydroxyputrescine 36 36 0 0 0 0 0 0 0 0999 V2000 6.4134 0.3334 -0.8047 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 0.2651 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -0.4655 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.5645 0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -1.2561 1.3875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.7847 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 0.6061 0.2949 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -0.0000 -0.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4115 -1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 -0.1794 -0.7925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 0.2200 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3839 0.0585 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0554 -0.5199 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -0.6462 -0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1148 -0.1900 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -0.3400 0.4843 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 0.4010 1.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 0.5196 1.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.0466 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 1.3101 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 1.2987 -0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -0.3113 -1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0337 1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -1.5027 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 -1.1221 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -1.7990 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 1.2944 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 1.3921 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 0.9685 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -0.6557 -1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 0.7049 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -0.8997 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9754 -1.1097 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0023 -0.0078 1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 0.7605 2.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.9832 2.2009 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 12 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 M END