HMDB0032740 RDKit 3D N-Hexadecanoylpyrrolidine 61 61 0 0 0 0 0 0 0 0999 V2000 7.6937 1.4206 0.6532 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 0.0770 1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -0.9925 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.6960 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -0.6415 1.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 -0.3507 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 0.9436 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5459 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 0.8943 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -0.3851 -0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -0.9367 -1.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0083 -1.5048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -0.6010 -2.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 0.3600 -2.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.6764 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -0.5418 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 -1.5882 -1.5225 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 -0.5103 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 -1.5961 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5821 -0.9423 1.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1824 0.5201 2.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8073 0.6176 1.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5952 2.0055 0.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 1.2921 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.9403 0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.1631 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 0.0774 2.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 -1.0012 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -1.9711 0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 -1.4953 -0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 0.2514 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 0.1610 2.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.5888 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -0.4688 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -1.2430 0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 0.8114 -0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.6949 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 2.6026 -0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 1.9003 1.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 0.8174 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1939 1.6705 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.2760 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.1690 -0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -1.8719 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -1.1791 -2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.9367 -1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 0.2165 -0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -0.7934 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1193 -1.5637 -2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -0.1019 -3.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3095 -3.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 1.3561 -1.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 1.2344 -0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.9935 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 -2.3650 0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.3799 2.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.0599 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 1.1228 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0965 0.8587 3.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 0.5551 2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 1.5884 0.8543 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 18 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 M END