HMDB0247389 RDKit 3D N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide 43 42 0 0 0 0 0 0 0 0999 V2000 6.6951 0.5437 1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.0091 2.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -0.1554 3.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 0.2031 2.9515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.5210 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 1.1230 1.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 0.1288 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -0.1620 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 0.0604 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1072 0.6127 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 0.8018 -1.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 0.5273 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 0.0049 -0.2266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.8379 -2.2341 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 0.5460 -1.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -0.9610 -1.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7238 -1.6479 -3.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -1.2659 -1.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 1.6262 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -0.0313 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.3806 0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 -0.2993 2.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -0.5883 4.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.2254 4.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 0.4291 3.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 1.9865 1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 1.4908 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.8692 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 0.4259 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5936 1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 -0.1912 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 0.9204 -1.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 1.2576 -2.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 1.3040 -3.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6367 0.9181 -2.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.0490 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -1.3200 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -2.5772 -2.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -1.8459 -3.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.9462 -3.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -1.7989 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.8864 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -0.3245 -1.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 3 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 3 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 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 9 31 1 0 10 32 1 0 11 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END