HMDB0247404 RDKit 3D 5-[(3Ar,4R,5R,6aS)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-enyl]-3-oxo-4,5,6,6a-tetr... 56 57 0 0 0 0 0 0 0 0999 V2000 7.1530 1.3086 1.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 0.7503 1.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 0.1292 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 -0.4371 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -1.4976 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.0268 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -2.5529 -1.5305 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 -0.8299 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -0.7584 -1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 0.3630 -1.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 1.5640 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 2.7617 -1.6005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 1.5893 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1571 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0518 0.6144 -0.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9003 -0.7415 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -1.5387 0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -1.1176 0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.3334 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 0.7057 1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 0.0264 0.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5482 -0.6619 -0.5201 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1283 0.1284 0.8572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5698 -1.1054 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 -2.1058 -0.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 -0.0300 -1.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 2.1632 2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 0.4777 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 1.6577 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.0390 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 1.5730 1.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 0.8552 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6508 -0.7014 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 0.3160 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -0.9014 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8416 -2.3221 0.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -1.0247 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -2.7277 0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0856 -1.8845 -2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -0.0874 0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5687 -2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 0.7125 -2.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.6299 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 2.9582 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1329 2.5682 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.7730 0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 1.9553 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5264 -2.5892 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.7345 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0649 -1.2865 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6078 0.9608 1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3814 0.6345 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 0.5539 2.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 1.8070 0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.4795 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -0.2772 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 16 24 1 0 24 25 2 0 24 26 1 0 26 10 1 0 26 14 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 26 56 1 0 M END