HMDB0036231 RDKit 3D Methyl DL-Leucate 24 23 0 0 0 0 0 0 0 0999 V2000 4.2028 0.1582 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.1745 0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -0.4104 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -0.9632 -1.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 -0.3872 0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 0.2706 1.6834 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.3261 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.2455 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9308 0.9225 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -1.1860 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 -0.6032 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.1528 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -0.0755 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4158 0.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8451 1.1984 1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -0.1768 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2486 1.3842 -0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 0.7257 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 0.3106 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.9362 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8006 1.0006 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.7889 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 -1.1998 0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 -1.5990 1.4630 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 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 5 14 1 0 6 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 9 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 10 23 1 0 10 24 1 0 M END