HMDB0241784 RDKit 3D 7-Oxononanoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 7.0288 -1.0217 -0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.3143 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 0.0863 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -1.0262 1.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 1.2338 1.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 1.7628 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.6840 0.8258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 1.1856 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 0.0345 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 0.3576 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0657 1.4640 -1.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 -0.6442 -0.8807 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -0.5624 -1.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -1.3680 -2.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.7845 -2.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -3.1947 -1.4229 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 -3.7051 -3.6193 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1863 -0.8767 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 -0.0325 0.4178 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3242 -0.1522 1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6167 -0.3455 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 1.3555 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4119 -1.6244 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -0.7870 -1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -1.5027 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 0.9796 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 0.6963 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 2.0558 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.9909 2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 2.6206 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 2.1792 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -0.1641 0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 0.3093 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 1.4723 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9895 2.0813 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.8026 -0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 -0.3127 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 0.4972 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -0.8686 -3.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -1.2675 -3.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 -0.7162 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -1.9423 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -0.1770 2.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -1.0649 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 0.7650 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 -0.7873 0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 0.5916 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4395 -1.0554 1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 1.8557 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1677 1.8680 0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7487 1.3455 -1.0984 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 3 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 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 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 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