HMDB0033261 RDKit 3D Mulberrofuran M 66 73 0 0 0 0 0 0 0 0999 V2000 -4.3873 1.9228 1.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6576 0.6261 1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -0.4947 0.8176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.7799 1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -1.9455 2.6448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 -3.2171 3.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 -3.4011 4.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -2.3338 5.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -2.5743 6.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 -1.0752 4.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.8856 3.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 0.3978 2.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -1.6702 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -2.4883 -0.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2899 -1.8945 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8424 -2.3347 -1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -1.4766 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -1.9917 -2.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.2643 -2.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.1051 -3.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 -1.9813 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -3.0607 -4.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -4.2899 -4.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 -5.4056 -4.8348 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -4.4128 -3.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -3.3325 -3.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -3.2012 -2.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -0.1479 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 0.2976 -0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 1.6270 0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 2.5740 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 2.2161 -2.1345 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 3.9925 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 4.4065 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 5.7570 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 6.6751 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 8.0256 0.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 6.2565 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 4.9040 -1.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 4.4650 -2.9258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5595 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.4286 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 0.6882 1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 1.7070 1.4578 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 1.9134 1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 1.8921 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7113 2.7461 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -0.3295 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3798 -0.6361 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -2.6014 0.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -4.0366 2.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -4.4210 4.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -2.7797 7.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -0.2276 5.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8631 -3.3882 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -0.2136 -2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -1.0128 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.9547 -4.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -6.0180 -4.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -5.3640 -3.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 0.4627 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.7078 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 6.0494 1.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 8.3332 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 7.0002 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 5.0923 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 4 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 17 28 2 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 2 0 34 35 1 0 35 36 2 0 36 37 1 0 36 38 1 0 38 39 2 0 39 40 1 0 29 41 2 0 41 42 1 0 42 43 1 0 43 44 2 0 12 2 1 0 42 13 2 0 43 2 1 0 11 5 1 0 41 15 1 0 27 18 1 0 39 33 1 0 26 20 1 0 1 45 1 0 1 46 1 0 1 47 1 0 3 48 1 0 3 49 1 0 4 50 1 0 6 51 1 0 7 52 1 0 9 53 1 0 10 54 1 0 16 55 1 0 19 56 1 0 21 57 1 0 22 58 1 0 24 59 1 0 25 60 1 0 28 61 1 0 34 62 1 0 35 63 1 0 37 64 1 0 38 65 1 0 40 66 1 0 M END