HMDB0061115 RDKit 3D Lenticin 36 37 0 0 0 0 0 0 0 0999 V2000 -3.1000 -1.0617 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.2810 0.2225 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6582 1.0023 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.0207 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.4067 -0.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2295 0.0718 0.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 0.2517 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.0744 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 1.0184 -1.5192 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 0.1708 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -0.2306 -0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.1177 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -1.5924 1.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 -1.2280 1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 -0.3224 0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -0.4825 -1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 -1.5444 -1.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -0.1326 -2.7343 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4319 -1.5830 1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -1.5954 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -0.9625 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.9448 1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3112 0.4150 2.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 1.2742 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6092 0.9747 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 2.0806 -0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 0.6706 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.4889 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -1.0025 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2607 0.6727 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 1.6794 -1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 1.5368 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 0.1557 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -1.4167 0.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -2.3051 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 -1.6137 1.9295 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 5 16 1 0 16 17 2 0 16 18 1 0 15 7 1 0 15 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 M CHG 2 2 1 18 -1 M END