HMDB0033344 RDKit 3D Mollicellin H 47 49 0 0 0 0 0 0 0 0999 V2000 -6.1450 0.9956 1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3354 0.3078 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.9488 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 0.8484 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 0.2760 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -0.0044 -0.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.0866 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 -1.9680 0.5663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -1.3448 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -0.5027 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 0.5802 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9159 0.8396 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 2.0005 -1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 1.5524 -0.8514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 1.5991 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 2.6911 -0.7084 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 0.5071 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 0.6899 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.8816 -1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6919 -0.3071 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.4337 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -2.3982 0.9368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -1.6054 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.7793 1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -3.6409 1.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -0.6375 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 -0.9236 0.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 1.7352 1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 0.2115 2.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 1.4828 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -0.6659 -1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.6928 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5622 -1.3929 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 1.7795 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -0.6507 -1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 0.9676 -2.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.7658 1.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 -2.2075 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 2.5366 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 2.6788 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.6823 -2.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7323 2.0359 -2.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 1.6059 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.7758 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -0.1655 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 -2.2241 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -2.9151 1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 2 0 23 26 2 0 26 27 1 0 12 6 1 0 26 17 1 0 27 10 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 8 37 1 0 9 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 22 46 1 0 24 47 1 0 M END