HMDB0037307 RDKit 3D Propyl 2,4-decadienoate 37 36 0 0 0 0 0 0 0 0999 V2000 -6.8464 -0.7180 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3431 -0.6153 0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 0.7740 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 0.9904 0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 0.0147 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.3111 -0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -0.6031 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.3746 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -1.2627 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -0.8737 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -1.6811 1.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 0.3879 0.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 0.8345 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.0223 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 0.6424 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 0.2474 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3016 -1.3561 0.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0752 -1.2189 -0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 -1.3623 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -0.8279 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4256 1.4835 0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 0.9745 -1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2181 2.0075 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1343 0.8374 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 0.1005 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 -1.0125 -0.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3079 -0.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -1.5671 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 0.6248 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.2313 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0685 1.9001 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 0.8179 1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8367 0.0606 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 -1.0152 0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 -0.1253 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 1.0442 1.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 1.4616 -0.6398 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 2 0 7 8 1 0 8 9 2 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 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END