HMDB0030350 RDKit 3D Dehydroanonaine 33 37 0 0 0 0 0 0 0 0999 V2000 -3.3777 2.6245 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.2973 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 0.2977 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 0.6548 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 1.9890 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 2.9690 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.3007 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 1.3509 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 0.0195 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8994 -0.9254 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.2553 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -2.6444 -0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -1.6694 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -0.3156 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -2.3884 -0.1157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -3.6547 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -3.8964 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -0.6606 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 0.7585 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 1.6765 -0.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 3.4260 -0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 1.0495 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 -0.6954 -0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.0176 -0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 3.3427 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.0445 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -3.4932 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -4.4151 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -1.3639 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -0.8956 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.0800 -0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 0.8137 1.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9112 2.6501 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 10 18 1 0 18 19 1 0 19 20 1 0 6 1 1 0 20 8 1 0 14 4 1 0 14 9 1 0 17 12 1 0 1 21 1 0 2 22 1 0 3 23 1 0 6 24 1 0 7 25 1 0 11 26 1 0 16 27 1 0 16 28 1 0 18 29 1 0 18 30 1 0 19 31 1 0 19 32 1 0 20 33 1 0 M END