HMDB0240345 RDKit 3D N2,N5-Diacetylornithine 31 30 0 0 0 0 0 0 0 0999 V2000 -5.5657 0.2901 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3986 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -1.6244 0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0816 0.3227 0.5432 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -0.3875 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6412 0.5358 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -0.3505 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 0.4210 0.0205 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9051 -0.5264 -0.2606 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3446 -1.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -1.2407 -1.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 0.6120 -2.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 1.1053 1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 0.7716 1.9674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 2.0914 1.8045 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 0.5725 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2754 -0.3363 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 1.2353 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 1.3425 0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -1.1712 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -0.8609 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.3575 -0.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.9637 1.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8266 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -1.1623 0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7527 1.1597 -0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -1.2929 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -0.8952 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.2546 -1.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 -1.2737 -2.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 2.1655 2.8039 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 10 12 2 0 8 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 6 9 27 1 0 11 28 1 0 11 29 1 0 11 30 1 0 15 31 1 0 M END