HMDB0241735 RDKit 3D 3-Hydroxyoctanedioylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 -5.2575 2.0403 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 0.7602 0.0776 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5902 -0.2580 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 0.8230 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.6835 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 -0.1934 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -1.6130 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -2.5037 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -2.6798 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -3.1340 1.9291 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1086 -0.1707 -0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 0.2441 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 0.6148 1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 0.2703 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 0.7676 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 2.0823 0.4261 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 0.8207 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -0.4915 -1.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -1.4993 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 -0.9812 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -0.7197 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -1.5449 -0.7164 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 0.4860 0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 2.1011 -1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 2.8200 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 2.0593 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2889 -0.8717 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5563 0.2299 -0.6347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9135 -0.8605 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -0.0766 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.0458 1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 1.6666 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 0.3611 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 1.7334 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 0.1630 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -2.0124 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 -1.6285 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -0.7070 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 0.9590 -1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 0.1591 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 2.3824 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6214 1.2512 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 1.5084 -1.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -0.3566 -1.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 -0.9309 -1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -2.4045 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -1.7244 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -0.1304 1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 -1.8492 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 1.3089 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 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 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 23 50 1 0 M CHG 2 2 1 10 -1 M END