KEGG:C04859 (20S,22S,25S)-22,25-Epoxyfurost-5-ene-3beta,26-diol ISISHOST03240423112D 1 1.00000 0.00000 4208 47 53 0 1 0 999 V2000 8.4389 -8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 7.7217 -8.6161 0.0000 C 0 0 2 0 0 0 0 0 0 7.0045 -8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 7.7217 -9.4437 0.0000 C 0 0 1 0 0 0 0 0 0 6.2872 -8.6196 0.0000 C 0 0 1 0 0 0 0 0 0 7.0045 -9.8575 0.0000 C 0 0 2 0 0 0 0 0 0 8.4355 -9.8575 0.0000 O 0 0 0 0 0 0 0 0 0 6.2872 -9.4471 0.0000 C 0 0 2 0 0 0 0 0 0 5.5700 -8.2058 0.0000 C 0 0 0 0 0 0 0 0 0 7.0079 -10.6851 0.0000 O 0 0 0 0 0 0 0 0 0 5.5734 -9.8609 0.0000 O 0 0 0 0 0 0 0 0 0 4.8527 -8.6127 0.0000 O 0 0 0 0 0 0 0 0 0 14.7929 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 15.1980 -3.5333 0.0000 C 0 0 2 0 0 0 0 0 0 15.5981 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 16.3073 -2.4204 0.0000 O 0 0 0 0 0 0 0 0 0 14.4985 -3.9375 0.0000 O 0 0 0 0 0 0 0 0 0 14.4985 -4.7416 0.0000 C 0 0 1 0 0 0 0 0 0 15.8934 -4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 15.8934 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 13.1601 -4.7450 0.0000 C 0 0 2 0 0 0 0 0 0 14.4992 -5.5242 0.0000 O 0 0 0 0 0 0 0 0 0 13.1567 -5.5208 0.0000 C 0 0 1 0 0 0 0 0 0 12.6106 -4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 13.8331 -5.9159 0.0000 C 0 0 2 0 0 0 0 0 0 12.4837 -5.8987 0.0000 C 0 0 2 0 0 0 0 0 0 13.8124 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 12.4734 -6.6709 0.0000 C 0 0 1 0 0 0 0 0 0 11.8176 -5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 12.4803 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 11.8038 -7.0557 0.0000 C 0 0 1 0 0 0 0 0 0 11.1412 -5.8884 0.0000 C 0 0 0 0 0 0 0 0 0 11.1377 -6.6640 0.0000 C 0 0 2 0 0 0 0 0 0 11.8038 -7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 10.4613 -7.0454 0.0000 C 0 0 2 0 0 0 0 0 0 11.1274 -8.2162 0.0000 C 0 0 0 0 0 0 0 0 0 10.4579 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 9.7883 -6.6606 0.0000 C 0 0 0 0 0 0 0 0 0 10.4544 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 9.7883 -8.2127 0.0000 C 0 0 0 0 0 0 0 0 0 9.1118 -7.0454 0.0000 C 0 0 0 0 0 0 0 0 0 9.1118 -7.8246 0.0000 C 0 0 2 0 0 0 0 0 0 13.1498 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 14.5226 -6.3179 0.0000 H 0 0 0 0 0 0 0 0 0 12.4665 -7.4785 0.0000 H 0 0 0 0 0 0 0 0 0 11.7969 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 11.1343 -7.4715 0.0000 H 0 0 0 0 0 0 0 0 0 6 10 1 1 0 0 8 11 1 6 0 0 9 12 1 0 0 0 6 8 1 0 0 0 2 1 1 1 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 4 7 1 6 0 0 5 8 1 0 0 0 5 9 1 1 0 0 14 13 1 1 0 0 14 15 1 6 0 0 15 16 1 0 0 0 18 17 1 6 0 0 19 20 1 0 0 0 20 14 1 0 0 0 18 21 1 0 0 0 18 22 1 0 0 0 21 23 1 0 0 0 21 24 1 6 0 0 22 25 1 0 0 0 23 26 1 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 26 29 1 0 0 0 26 30 1 1 0 0 28 31 1 0 0 0 29 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 35 38 1 0 0 0 35 39 1 1 0 0 37 40 1 0 0 0 38 41 1 0 0 0 40 42 1 0 0 0 42 1 1 1 0 0 23 25 1 0 0 0 27 28 1 0 0 0 32 33 1 0 0 0 36 37 2 0 0 0 41 42 1 0 0 0 23 43 1 6 0 0 25 44 1 6 0 0 28 45 1 6 0 0 31 46 1 1 0 0 33 47 1 6 0 0 14 17 1 0 0 0 18 19 1 1 0 0 M END