HMDB0033700 RDKit 3D (-)-(Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one 28 28 0 0 0 0 0 0 0 0999 V2000 3.5682 1.2266 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 0.4509 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1097 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -1.1457 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -1.6873 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7811 -0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.0059 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.1075 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 0.5983 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -0.8793 -0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -1.4859 -0.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -1.5725 -0.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 1.2085 1.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.2837 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.8144 2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -0.4715 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.0655 -0.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 0.8815 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -1.8874 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.4253 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 -2.3236 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -0.1028 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -0.7221 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 0.4104 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 1.4032 1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0137 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9113 0.8491 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 1.0553 -0.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 2 0 10 12 1 0 12 6 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 M END