HMDB0012230 RDKit 3D Gamma-glutamyl-L-putrescine 34 33 0 0 0 0 0 0 0 0999 V2000 -3.9644 1.6698 -1.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9004 1.7812 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 0.8605 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -0.5581 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -0.9372 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -0.8193 0.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 -1.1409 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -1.5090 -0.8876 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -1.0264 1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9483 -1.3023 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 -0.3679 -0.6326 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5489 -0.7860 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 1.0171 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 1.5803 -0.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 1.7086 0.3091 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 2.5102 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 1.3201 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9381 1.6219 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 2.8136 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 1.1189 1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2908 0.9529 1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0569 -0.6687 -0.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -1.2473 1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -0.3346 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 -2.0106 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5111 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.0111 1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -1.7192 2.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -2.3491 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -1.2530 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4435 -1.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -1.1613 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -1.5064 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 2.7077 0.2924 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 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 6 12 32 1 0 12 33 1 0 15 34 1 0 M END