HMDB0241305 RDKit 3D 4-Hydroxydodecanoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 7.9723 1.9541 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 0.5958 1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 -0.0708 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.8157 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 0.3098 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0737 0.2043 -0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -0.2644 -1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -1.6311 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -2.1351 -1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -3.3901 -0.9082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.1925 -1.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 -1.0421 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -0.0685 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 1.0437 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.4458 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 0.3723 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 0.5361 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 1.1812 -2.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 1.5504 -1.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 1.4238 -3.6054 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.7127 -0.3586 0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 0.2080 1.1507 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9505 -0.4825 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -0.1060 2.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1533 1.5967 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 2.7909 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 1.9577 -0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 2.1019 0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -0.0274 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 0.6748 2.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -0.2030 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 -1.0834 1.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5147 1.7898 0.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 1.0352 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -0.5879 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 1.1361 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.5238 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 1.2101 -1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 0.4543 -1.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -0.2497 -2.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2116 -2.3715 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -1.6709 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -2.2728 -2.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -3.8847 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -0.1798 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -1.6437 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -0.6000 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4745 -2.0008 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 1.3141 0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 1.0767 -1.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -0.4575 -1.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -0.5036 1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 -1.4092 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 -1.4316 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -0.7914 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 0.1171 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 0.6844 3.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 -1.1159 2.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -0.0075 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 2.0625 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 1.8269 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 2.1793 0.7383 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 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END