HMDB0241104 RDKit 3D (4,7)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 8.2397 0.5751 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.1808 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 1.2680 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 0.6919 -0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 -0.1663 0.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -1.5440 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 -2.1922 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6976 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6451 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.1324 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -0.8148 1.5197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -0.9891 -0.4051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0999 -0.5036 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1699 -1.5413 0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 -2.8449 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.0384 1.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -3.8912 0.5228 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4550 0.7621 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 1.4427 -0.1007 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4266 2.8565 -0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8514 1.0172 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.5247 1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 0.8897 -1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 0.9316 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -0.5334 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 0.6539 1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3229 2.2194 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 1.8862 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 0.8231 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 0.2922 0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -0.1875 1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -2.0523 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -3.2153 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 -2.4140 1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -0.7258 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8472 -1.0123 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6892 -0.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -0.3426 1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2991 -1.7388 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 -1.1397 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.4544 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.4618 -0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1805 2.9004 -1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 3.4757 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4974 3.1633 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 0.6992 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3228 1.8710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 0.2258 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8587 1.7847 1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 2.3812 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 0.6192 1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 2 3 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 3 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 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