HMDB0040375 RDKit 3D Ginsenoyne K 44 43 0 0 0 0 0 0 0 0999 V2000 8.0696 0.6734 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.4549 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -0.9165 -1.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 0.0014 -2.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -0.9451 -0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -0.9655 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -0.9808 -0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.9785 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -0.9581 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -0.1898 1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -0.1175 1.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 0.8857 1.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 0.5519 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 1.5236 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.6092 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 0.3022 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0174 0.4339 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 -0.9419 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.3550 1.7276 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -1.8001 2.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5911 1.0474 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 1.2588 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.0381 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9738 -1.9428 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -0.1274 -2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -1.5664 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 0.4154 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8015 0.1582 2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 0.7900 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.9295 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8947 -0.4924 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5326 0.6187 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 1.3111 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 2.5374 -1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 2.3291 -1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 2.0081 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -0.1140 -1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.4013 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 0.7363 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5664 1.1086 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7551 -0.8407 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 -1.5345 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2883 -1.3709 -1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1239 -2.1979 3.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 11 19 1 0 19 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 M END