HMDB0249448 RDKit 3D Bursopoietin 49 49 0 0 0 0 0 0 0 0999 V2000 6.9107 -0.5670 -0.9709 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 0.0902 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.9973 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -0.5104 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -1.7085 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -1.3440 1.6968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.2483 2.6221 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 -1.1291 0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -2.1911 -0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 -0.0460 0.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 -0.0844 -0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 1.0739 -1.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 2.4335 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 3.3226 -2.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 3.6935 -2.9788 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 3.1661 -2.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 2.4386 -1.2392 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3502 -0.8756 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -1.9712 -1.2402 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -0.4311 0.2335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -1.2627 0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 -0.6583 1.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.3259 2.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 0.3779 2.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.4849 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -0.8883 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.7384 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 0.6617 -1.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7285 -1.8276 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -1.4179 0.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -0.1006 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.2834 1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -2.0212 2.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -2.5212 0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -2.2859 2.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -0.1762 3.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6437 0.6695 2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 0.8589 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -0.8865 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 1.2769 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 0.8829 -2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 2.9134 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 3.5058 -2.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 3.3461 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 0.4699 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -2.2986 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.2065 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -1.8503 3.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -1.3067 1.5180 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 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 17 13 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 23 48 1 0 23 49 1 0 M END