HMDB0013287 RDKit 3D Ne,Ne dimethyllysine 30 29 0 0 0 0 0 0 0 0999 V2000 -2.7283 -1.2921 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 0.0982 -0.5312 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8086 0.6778 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 0.8227 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 0.3518 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 0.5447 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 0.0125 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.0866 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.6389 -1.7082 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -0.4148 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 -1.3197 -0.2146 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.1224 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2941 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -1.8687 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3358 -1.7050 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 1.5461 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 -0.1340 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 0.9080 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 0.6926 1.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.9009 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 0.9613 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5389 -0.6911 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5966 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -0.0676 -1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -1.0082 0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 0.6712 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 1.1601 -0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -0.1674 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -1.6367 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 0.0846 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 8 10 1 0 10 11 2 0 10 12 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 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 9 28 1 0 9 29 1 0 12 30 1 0 M END