HMDB0029829 RDKit 3D Norchalciporyl propionate 40 40 0 0 0 0 0 0 0 0999 V2000 5.9543 1.7610 1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 0.7732 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -0.1661 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0415 -1.0977 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 -0.0151 -0.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -0.8757 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -0.8858 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 -1.8386 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -1.4293 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -2.3716 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -2.0825 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -0.8015 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -0.8412 -0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 0.1792 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 0.8496 -1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0144 1.1821 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 1.8058 1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6869 1.6140 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 0.4694 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 1.2615 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 2.3560 1.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 2.4703 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.3505 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.2370 0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -0.6441 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.9133 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -1.2336 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 0.1370 0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.8721 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -0.4192 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -3.4591 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.9551 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 -0.3513 0.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6817 1.3255 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9124 1.5775 -1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7572 0.0683 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 1.4194 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 2.4837 1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 2.4477 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 0.4843 -1.0212 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 M END