HMDB0015096 RDKit 3D Mepivacaine 40 41 0 0 0 0 0 0 0 0999 V2000 -1.8309 -2.3403 -1.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.2724 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -1.3726 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9618 -0.4308 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 0.6583 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 0.7642 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 1.9514 1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 -0.2061 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -0.0822 0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 0.5820 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3963 1.0864 -1.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 0.6975 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 0.2163 -1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.6984 -1.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 1.1928 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 0.4229 1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 0.0662 0.9886 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3819 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.5429 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.0235 -2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 -3.3077 -1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -2.2228 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 -0.5089 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.4067 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 1.7661 2.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.1733 1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 2.8224 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4157 -0.5128 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 1.7935 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 -0.8895 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 0.6637 -2.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 1.5494 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.0834 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 2.2785 0.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0929 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.4377 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.0866 2.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -1.7573 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 -1.8117 0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -1.7848 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 8 2 1 0 17 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 9 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END