HMDB0033083 RDKit 3D (4S)-Dihydrocurcumenone 41 42 0 0 0 0 0 0 0 0999 V2000 -4.0213 1.4165 -1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 0.4853 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 0.4263 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6885 -0.2737 0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6433 -0.2536 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 0.0403 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -0.9092 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -0.4445 -0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 0.5442 -1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 0.9684 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.1738 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 1.5918 0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -0.8460 0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6427 -0.3049 2.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -1.8812 1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -1.1935 1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 -1.3759 2.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0847 1.7027 -1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 0.9504 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 2.3473 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -0.5590 1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 0.7243 2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 1.1460 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -1.2786 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8184 0.5301 -1.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 1.1259 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 -1.8419 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 -1.3207 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 0.0307 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 0.0757 -2.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 1.4359 -1.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 1.7456 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 -1.0160 -1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 0.1826 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -0.5876 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.2681 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7788 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -0.3920 3.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -0.8506 2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -2.3518 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -2.6625 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 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 10 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 4 1 0 13 6 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 M END