HMDB0040480 RDKit 3D Cyclocommunin 55 58 0 0 0 0 0 0 0 0999 V2000 -3.9656 1.8156 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 1.0622 2.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 1.7025 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 -0.1387 2.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 -0.9974 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.9920 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3138 -0.8075 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -0.8304 -2.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 -0.6394 -3.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.6658 -4.2655 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -0.4198 -4.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.3948 -3.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.5866 -2.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -0.5552 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3441 -1.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -0.3032 -1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -0.0789 -1.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -0.0364 -1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 0.1988 -1.9269 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2134 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1772 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.0210 0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 0.0338 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 1.4225 1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 -1.0179 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -0.4449 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -0.6181 2.2298 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -0.4890 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -0.7127 0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 -0.8838 2.0845 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -0.7463 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 1.1357 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 2.5173 3.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 2.4000 3.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 1.6402 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 2.7855 0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 1.1930 0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -0.5818 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -2.0756 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 -1.0036 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8814 -1.5280 -4.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1223 -0.2707 -5.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -0.2275 -3.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 0.0628 -2.9278 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 0.3303 -2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -0.3369 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 0.1843 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -0.0769 2.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 1.5102 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 2.1293 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 1.6528 2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.8703 1.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3563 -1.3559 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4678 -0.5933 1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 -0.7840 2.9651 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 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 20 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 31 5 1 0 13 7 1 0 31 14 2 0 28 16 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 17 44 1 0 19 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 25 52 1 0 25 53 1 0 25 54 1 0 27 55 1 0 M END