HMDB0034286 RDKit 3D Ethyl 10-undecenoate 39 38 0 0 0 0 0 0 0 0999 V2000 -5.9339 0.9092 -0.8969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.1705 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 0.5396 0.8379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -0.5245 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -1.0551 0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 0.0613 1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 0.8977 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 0.1496 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -0.4065 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6682 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 0.0384 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -1.1941 0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 0.8377 0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.3989 0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 -0.4301 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 0.6979 -1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -0.2325 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 2.0955 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 0.0017 1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 1.2967 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -1.3976 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -0.2766 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -1.5764 1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -1.7959 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 0.6346 1.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2888 -0.4119 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 1.5286 -0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 1.6840 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 0.7970 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 -0.7165 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0137 -1.1614 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -0.9424 -1.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 1.2516 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 1.3905 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 -0.1231 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 1.3138 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -1.1556 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 -0.9338 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6703 0.2747 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 11 13 1 0 13 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END