HMDB0038457 RDKit 3D Dihydrocapsaicin 51 51 0 0 0 0 0 0 0 0999 V2000 -5.8258 2.6380 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1847 1.9095 -0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.7734 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 0.2830 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -0.8576 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -1.4094 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -1.9597 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -1.0706 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.1679 0.5036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -1.6682 1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 -0.6424 2.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 0.0492 1.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -0.9755 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -0.3060 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.7120 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3744 1.2988 -1.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4028 1.9299 -2.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 0.1939 -1.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 -1.5483 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1401 -1.0779 1.7083 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 0.0662 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8652 0.5280 2.0935 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 3.6762 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 2.1125 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 2.7567 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 0.8159 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.2419 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6585 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -2.9804 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -2.5211 1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -2.1690 2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 0.1611 2.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -1.0834 2.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 0.6539 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6823 0.7803 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.7060 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4543 -1.5190 1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -1.0850 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 0.2230 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2858 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 1.5370 0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0696 2.0687 -0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 2.3167 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 2.7350 -2.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 1.1987 -2.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 -0.4806 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -0.4476 -2.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 0.5898 -2.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5531 -2.4371 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -1.6497 2.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 0.0337 2.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 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 1 0 16 18 1 0 5 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 22 51 1 0 M END