HMDB0014888 RDKit 3D Prilocaine 36 36 0 0 0 0 0 0 0 0999 V2000 4.5220 -0.2527 2.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -1.0661 0.9775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -0.5003 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.4798 0.4265 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 0.0477 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -0.8358 -1.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -0.0732 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -0.5971 1.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 0.3953 -0.6762 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 0.3426 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -0.1775 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -0.2051 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 0.3146 0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 0.8378 -0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 0.8710 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 1.4344 -2.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -0.4324 2.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 -0.5417 2.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 0.8317 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -1.0427 0.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.1029 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.2370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 0.4478 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -0.0041 1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 1.0736 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.8906 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -0.4902 -2.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -0.6962 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9293 0.8141 -1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.5859 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -0.6199 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 0.3044 0.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4983 1.2554 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 0.6735 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 2.2167 -2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.9708 -2.9062 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 5 7 1 0 7 8 2 0 7 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 15 16 1 0 15 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END