HMDB0241776 RDKit 3D Nona-3,6-dienedioylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 -3.8772 -1.6115 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -0.4474 0.2531 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5969 -0.5859 1.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -0.3290 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 0.7796 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 0.7946 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 2.1277 -1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.2018 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4456 2.9894 0.6875 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 4.5589 -0.8805 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.4530 0.6092 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -0.3975 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 -1.2003 -0.7593 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 -0.5934 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -1.7118 1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -1.6117 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 -0.3700 1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -0.0971 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 -0.0159 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 0.2515 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -0.8651 -1.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 -0.7281 -2.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -1.9657 -0.7308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.0896 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -2.3588 -0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -1.4069 -1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 -0.8281 2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -1.4180 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 0.3168 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 0.7529 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -0.7159 -0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -0.7843 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 1.5985 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 0.8274 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 0.0085 -1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9814 2.0929 -1.7804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 2.2987 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 0.3548 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 -0.7647 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -2.7194 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -2.5324 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9374 0.5026 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -0.6253 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 0.0411 -0.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -0.1542 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 0.3760 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 1.1980 -1.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -1.9404 0.2689 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 2 3 16 17 1 0 17 18 1 0 18 19 2 3 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 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 0 M CHG 2 2 1 10 -1 M END