HMDB0060996 RDKit 3D N-Acetyl-3-hydroxyprocainamide 44 44 0 0 0 0 0 0 0 0999 V2000 -5.9239 0.6144 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 0.5265 -0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -0.7360 -0.4212 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -1.1340 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.4402 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -0.8768 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.0326 0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 -0.1965 0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 0.5740 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 1.6039 1.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 0.3739 0.8173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 1.2081 1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 1.0433 1.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 0.0156 0.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 -0.2356 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.4537 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0969 0.0744 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 1.4819 -1.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -0.8318 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1273 -1.8649 -0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 -0.6463 0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1019 1.4136 -2.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5178 0.9256 -0.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2003 -0.3265 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 0.7289 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1715 1.3677 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -2.0238 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -0.3104 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 -0.6188 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1065 -2.2690 1.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.8633 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -1.9210 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -0.6706 -1.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 1.0960 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -0.2384 1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 2.5442 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 2.0118 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 1.6728 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 -0.0782 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -0.8978 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.8510 -0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8167 2.3166 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 -2.4548 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -1.2958 -0.4781 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 3 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 3 16 17 1 0 16 18 1 0 14 19 1 0 19 20 1 0 19 21 2 0 21 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 20 43 1 0 21 44 1 0 M END