HMDB0037543 RDKit 3D (±)-(Z)-2-(5-Tetradecenyl)cyclobutanone 51 51 0 0 0 0 0 0 0 0999 V2000 6.9926 1.0810 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 0.5387 -0.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.8049 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 -1.4130 0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.7630 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7480 -1.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 0.3857 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -0.1729 0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9827 1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 1.4420 1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 0.9662 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -0.2075 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 -0.6032 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -0.8801 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 0.2667 0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6426 -0.1840 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 1.1355 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2123 1.0163 -0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 1.3322 -1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3274 0.7794 -1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 2.1861 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 0.6884 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1141 0.4894 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 1.2796 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.6497 1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4927 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 -0.8088 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 -2.3979 1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 -2.5277 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -2.4006 0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.3164 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.4676 -2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 0.9693 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0839 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3545 -0.8266 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -0.7706 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 1.5882 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 2.3798 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 1.8066 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7805 0.7300 1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 -1.0995 0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -0.0481 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -1.4870 -1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5218 0.1867 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6077 -1.7941 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 -1.2249 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 1.0203 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0415 -1.0430 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -0.2633 1.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 1.1176 -0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9312 1.9431 1.0207 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 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 15 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 M END