HMDB0041258 RDKit 3D Homomangiferin 51 54 0 0 0 0 0 0 0 0999 V2000 -1.1485 -2.6196 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3696 -1.4741 1.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -0.7874 0.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -1.1648 1.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -0.4163 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -0.8324 0.7368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -0.1695 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 -0.6578 0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 0.0356 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -0.4334 0.0693 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 1.1412 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 1.8268 -1.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 1.6100 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 0.9404 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6777 1.4111 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 2.4115 -1.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 0.6901 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 1.0695 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 2.1688 -1.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 0.3250 0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 0.7179 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.2073 1.2218 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -0.2881 0.9687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 0.6541 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.8003 0.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1675 -1.0358 -0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -1.3109 -0.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -0.4240 -1.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -1.3934 -2.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 0.8334 -1.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 0.7312 -2.0752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.5409 1.6828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 -2.7084 3.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -2.7671 2.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -2.0227 1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -1.5455 1.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0092 -1.2811 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 1.4307 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.4907 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4048 2.8660 -1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 1.8664 0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -1.0645 1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3618 0.9785 2.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 0.1317 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5435 2.4285 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -2.0661 -0.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.2440 -0.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -0.1722 -2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 -1.2144 -1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 1.7253 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7631 1.1420 -2.9375 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 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 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 20 3 1 0 30 21 1 0 17 5 2 0 14 7 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 8 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 19 40 1 0 21 41 1 0 23 42 1 0 24 43 1 0 24 44 1 0 25 45 1 0 26 46 1 0 27 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 M END