HMDB0040778 RDKit 3D Eremopetasidione 37 38 0 0 0 0 0 0 0 0999 V2000 4.3356 0.6516 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 0.8688 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.6723 1.7136 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 0.0935 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 0.2579 1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.4616 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1751 2.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -1.4488 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -1.6101 -1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.3223 -1.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 0.8901 -0.9224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9463 -0.9775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 0.5971 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1478 1.9055 1.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 -1.2820 -1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 -0.8434 -0.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -1.2780 -1.1286 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3940 0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 0.7771 -1.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -0.3497 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 0.9629 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.9730 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -1.6928 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 -0.4952 2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 -2.4675 0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 -2.1232 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.2798 -1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3458 -1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 -0.1808 -2.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 1.2725 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 2.7879 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 0.2816 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 1.8600 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 2.6327 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 2.3187 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 -0.5778 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 -2.2638 -1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 8 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 5 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END