HMDB0038056 RDKit 3D delta-Tetradecalactone 42 42 0 0 0 0 0 0 0 0999 V2000 -5.5324 0.6995 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -0.0459 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 0.4509 -1.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 0.4517 -0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -0.9258 -0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -1.0995 0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -0.7259 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.6888 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 0.8293 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.3585 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 0.6580 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 0.3836 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -0.4819 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.5270 0.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.7447 1.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -1.0744 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 1.7790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 0.3553 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 0.3715 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -1.1248 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.0424 -0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 1.4839 -1.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.1872 -2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6778 1.2399 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 0.6926 -1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -1.4533 0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -1.5239 -1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1041 -2.2310 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -0.6410 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -1.0932 0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.3042 -0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1260 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 1.3281 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3259 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 1.9197 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 0.7801 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 0.0202 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 1.7006 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.1065 -0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 1.3751 0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 0.1323 2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 -0.9033 1.7122 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 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 M END