HMDB0033255 RDKit 3D Muscomosin 37 40 0 0 0 0 0 0 0 0999 V2000 5.7902 -0.9630 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 0.2080 -1.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.3304 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -0.6649 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.5811 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 0.5382 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.5429 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 1.4437 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 2.4463 -1.8183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -0.0195 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 0.8058 1.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 1.5497 1.4764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 0.8718 0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 1.0948 1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 0.3736 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.6087 1.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 -0.5869 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5811 -0.8590 -0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3303 -1.8249 -1.5373 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -0.1193 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.3075 -0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 -0.7134 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 -1.2416 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8477 -0.8793 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.1329 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 -1.8186 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 -1.5469 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 2.4337 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 2.3405 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.4936 2.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 0.1094 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 1.8641 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 0.0906 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.1714 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -2.1513 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -1.3914 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 -2.1728 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 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 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 10 23 1 0 8 3 1 0 21 10 1 0 23 5 1 0 20 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 23 36 1 0 23 37 1 0 M END