HMDB0241136 RDKit 3D 9-Oxodecanoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 7.3058 2.0454 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 0.7894 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 0.1785 1.6095 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 0.2615 -0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 -1.1080 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8341 -1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -2.2089 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 -1.1108 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.6983 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -0.5117 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -0.9590 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -2.2138 0.3473 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -0.1523 0.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -0.5336 1.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 -0.4188 2.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 0.9302 3.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 1.9338 2.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 1.0680 4.3968 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5507 -0.2503 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8229 1.0734 -0.3567 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6342 0.9128 -1.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 1.8084 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 1.8575 -0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 2.2923 -0.8498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 2.8740 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 2.0269 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 0.9755 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 0.2257 0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 -1.7421 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.0288 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -1.2044 -2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -2.7986 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -2.9573 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -2.8265 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 -0.5092 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -0.4220 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -2.3220 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -2.3088 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6676 -0.0349 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 0.2213 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -1.7192 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -1.0875 3.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 -0.8407 2.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.6671 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -0.8444 -0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5833 0.4245 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 1.8811 -2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 0.2077 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 1.1612 1.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 2.7662 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6201 2.1000 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 1.2014 -1.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 2.4262 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 2.6701 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 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 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 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 23 52 1 0 23 53 1 0 23 54 1 0 M CHG 2 18 -1 20 1 M END