HMDB0037275 RDKit 3D 2-Tridecenal 38 37 0 0 0 0 0 0 0 0999 V2000 -5.0449 1.2947 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 1.1578 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -0.2802 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -0.8417 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -0.0838 1.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -0.1013 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -1.4839 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -1.4325 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -0.6640 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -0.6962 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 0.0773 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 1.1595 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 1.9116 0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 2.9251 -0.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.9320 0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 2.3733 -0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 0.7965 -0.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 1.8285 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 1.4411 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -0.4324 -1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -0.8685 -1.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -1.8916 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.8593 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 -0.6068 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2123 0.9501 1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 0.4050 1.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 0.5045 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8016 -2.1194 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.9778 1.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.4826 -0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.9498 -1.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -1.1262 1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 0.3836 0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -1.7641 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2956 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -0.2518 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 1.4644 -1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 1.6044 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 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 1 0 11 12 2 0 12 13 1 0 13 14 2 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 M END