HMDB0033535 RDKit 3D Honyudisin 43 45 0 0 0 0 0 0 0 0999 V2000 4.3338 -0.4932 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.0420 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4685 1.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -1.1755 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 -0.7985 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2393 -0.7486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -0.1468 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 0.7794 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 2.0993 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5254 2.9765 0.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 4.2463 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 5.0414 0.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 4.7109 -0.8324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 3.8567 -1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.5267 -0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.5828 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 1.9306 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 0.2747 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -0.9767 1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1591 -1.9822 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7866 -2.9533 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.7157 2.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -1.4758 0.1981 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1384 0.1133 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -1.3682 -1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 0.1677 -1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.8025 2.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -1.4377 1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -2.5278 1.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.5930 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -0.4563 -1.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 -1.6891 -1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.7674 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.2361 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.8579 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 0.9988 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1428 -1.2935 1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -3.3779 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -3.7030 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -2.3177 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -3.5769 2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -3.0186 2.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 -2.0153 2.9262 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 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 8 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 16 6 1 0 23 7 1 0 15 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 M END