HMDB0034837 RDKit 3D Lansiumarin A 46 48 0 0 0 0 0 0 0 0999 V2000 5.7745 1.6544 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 0.8642 1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.8884 2.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 -0.0313 0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7837 1.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -0.0417 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9201 -0.9358 -1.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 -0.5381 -1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -1.4548 -1.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 0.5551 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 0.9868 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 0.1031 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 0.1567 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 0.8092 -1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4470 -2.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.9190 -3.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 1.5902 -2.2557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 0.8855 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.3016 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -0.3464 0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0278 -0.9338 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -1.5810 2.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -1.6191 2.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1273 -2.2225 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.0446 1.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4161 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.3440 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.6512 -0.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 1.9555 2.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 0.3319 3.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 0.5364 2.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4329 -1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.0019 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 -0.9774 -2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9659 -1.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -1.9312 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 -2.2950 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1887 -0.9300 -2.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 1.1905 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 1.1501 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2099 1.9917 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 2.4798 -3.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 1.8533 -2.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2147 0.3878 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 -0.8938 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 -2.0568 3.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 13 1 0 18 14 1 0 26 20 2 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 21 45 1 0 22 46 1 0 M END