HMDB0029450 RDKit 3D Aspergillomarasmine A 38 37 0 0 0 0 0 0 0 0999 V2000 -4.0552 -0.3524 1.8739 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 0.1990 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 0.2236 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -1.1228 0.2185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -1.3821 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2764 -0.6883 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -0.8220 0.6845 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -0.3754 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.2173 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 0.1972 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9539 0.3018 -1.6459 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.5331 0.1746 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 0.9738 -0.8357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2655 1.6341 -0.2963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 1.5580 -1.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -1.2045 -1.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -0.7815 -2.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 -1.4304 -2.3389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 1.5165 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 2.2151 -0.5055 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 2.0474 1.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0346 -0.2853 2.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -1.3505 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -0.4921 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9558 0.9147 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 0.6794 -0.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.6923 -0.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -2.4931 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 0.3934 0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.1788 1.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -0.9791 1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 -1.1274 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 0.4557 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -1.2507 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1737 1.0135 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 2.4961 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -0.7952 -2.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 2.6686 2.2979 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 5 16 1 0 16 17 2 0 16 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 12 35 1 0 15 36 1 0 18 37 1 0 21 38 1 0 M END