HMDB0030024 RDKit 3D Sarsasapogenin 74 79 0 0 0 0 0 0 0 0999 V2000 7.0564 1.6714 0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 1.0084 0.4611 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9672 0.2659 -0.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.3280 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -0.6429 0.0157 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7503 -1.0992 0.9856 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 0.0682 1.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1838 0.4430 0.5497 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -0.0119 1.2797 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9482 0.9768 1.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 0.1648 0.7940 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3690 0.8952 0.3014 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0264 1.6100 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 0.9945 1.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.8518 0.7841 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3479 -0.2064 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -0.1463 0.1624 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.0902 1.0958 0.3059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 -0.2655 -1.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -0.6122 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.4036 -0.5321 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5850 1.6424 -1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3571 -0.1756 -0.1787 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7469 -1.0348 -1.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -1.7228 -0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4762 -0.6986 -0.2774 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8984 0.1078 -1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6267 -1.2283 0.5164 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7849 -1.6903 -0.2841 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2694 -3.0111 0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 1.1586 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 2.7319 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 1.6807 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 1.8308 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 0.9319 -1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -0.5159 -0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 -1.3052 -1.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 0.2808 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -0.2534 2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 0.6082 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3283 2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 1.8389 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 1.3310 2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 -0.5485 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 1.6191 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 1.6419 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 2.6883 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1528 0.0308 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 1.6819 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 1.8071 0.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.2192 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -0.0165 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 -0.9373 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 1.5083 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 0.6610 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -1.0884 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4072 -1.6065 -0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1666 -0.6246 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7888 2.5749 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 1.7606 -1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 1.6057 -2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -0.8425 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -1.8317 -1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -0.4866 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 -2.3991 0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -2.3755 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -0.6167 -2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0693 0.7027 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 0.8003 -1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -2.0108 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.8376 -1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 -3.2045 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -2.9515 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -3.8006 -0.0370 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 1 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 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 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 6 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 6 26 28 1 0 28 29 1 0 29 30 1 0 7 2 1 0 28 9 1 0 29 5 1 0 26 11 1 0 23 12 1 0 21 15 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 6 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 7 39 1 0 7 40 1 0 9 41 1 1 10 42 1 0 10 43 1 0 11 44 1 1 12 45 1 6 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 6 16 51 1 0 16 52 1 0 17 53 1 1 18 54 1 0 19 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 22 59 1 0 22 60 1 0 22 61 1 0 23 62 1 1 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 27 67 1 0 27 68 1 0 27 69 1 0 28 70 1 1 29 71 1 6 30 72 1 0 30 73 1 0 30 74 1 0 M END