HMDB0240906 RDKit 3D 5-methylnonadecanoylcarnitine 85 84 0 0 0 0 0 0 0 0999 V2000 11.4146 1.0151 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8331 1.1224 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 -0.2022 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -1.2693 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 -0.8474 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -1.9119 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3603 -1.3748 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.3275 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -1.7181 1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.4433 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1384 -0.8661 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 0.4158 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 0.9979 0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 1.2898 -0.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 1.8880 -0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 3.2178 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.0399 -0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 0.1831 0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 -0.5461 0.0897 C 0 0 0 0 0 0 0 0 0 0 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0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 0.3721 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8002 -0.3561 3.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -1.1053 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1733 0.6979 2.3904 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 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 23 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 0 6 45 1 0 7 46 1 0 7 47 1 0 8 48 1 0 8 49 1 0 9 50 1 0 9 51 1 0 10 52 1 0 10 53 1 0 11 54 1 0 11 55 1 0 12 56 1 0 12 57 1 0 13 58 1 0 13 59 1 0 14 60 1 0 14 61 1 0 15 62 1 0 16 63 1 0 16 64 1 0 16 65 1 0 17 66 1 0 17 67 1 0 18 68 1 0 18 69 1 0 19 70 1 0 19 71 1 0 23 72 1 0 24 73 1 0 24 74 1 0 28 75 1 0 28 76 1 0 30 77 1 0 30 78 1 0 30 79 1 0 31 80 1 0 31 81 1 0 31 82 1 0 32 83 1 0 32 84 1 0 32 85 1 0 M CHG 2 27 -1 29 1 M END