HMDB0241107 RDKit 3D (3,7)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 8.8472 -0.6761 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6938 -0.4160 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.2420 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 -0.3504 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 0.2684 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 0.5425 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -0.7166 0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 -1.2181 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -0.6286 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -0.3623 0.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 -0.6654 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 0.2027 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1949 0.4638 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.9058 1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 2.8444 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 3.4491 0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 3.1622 -0.7964 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3825 -0.3844 0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.5115 -0.5626 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4407 -0.6174 -0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 0.5124 -1.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.7841 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -0.9006 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 0.1780 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -1.6131 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 -1.3966 1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 0.2511 1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 1.1877 -0.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.2971 0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -0.4046 -1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 1.2331 -1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 1.2329 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 1.0995 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -1.2506 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -2.1699 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.3521 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 0.2999 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.0646 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2641 1.9572 1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 2.3036 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2153 -1.4448 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1812 -0.0168 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8705 0.3124 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5807 -1.4093 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 -0.8974 -1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 0.7826 -1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 0.0544 -2.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 1.3203 -1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -2.6223 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -1.7596 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -1.9510 -1.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 3 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 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 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 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END