HMDB0303386 RDKit 3D Yuccagenin 73 78 0 0 0 0 0 0 0 0999 V2000 7.3751 0.3616 -1.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 0.2384 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.1618 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -1.1085 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -0.3708 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 0.5609 -1.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 1.1935 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -1.2300 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -0.3265 -1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -0.9868 -1.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 -0.7140 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 -1.0553 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.5007 -1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -1.7179 -1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1904 -1.0948 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6642 -1.3061 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 0.0030 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 -0.1053 0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6568 1.2404 -0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 1.7826 0.9707 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 1.2297 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 -0.1098 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4267 -0.4026 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 -0.1496 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 1.2554 1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.2501 1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4676 0.7118 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 1.5471 -1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 0.6685 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.2481 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -0.7343 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 -0.5263 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 1.3034 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 0.4717 -2.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 0.5517 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.8308 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.5470 -1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -0.5733 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -2.1716 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 2.0444 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 1.6500 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 0.1355 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.0570 -1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2275 -0.4592 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -1.2940 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3681 -2.0614 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -2.5074 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8562 -2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -2.4306 -1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -2.0645 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -1.8019 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 0.0102 -1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2826 0.3835 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 2.0174 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 1.9322 0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 1.5140 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 1.9643 0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 -0.2034 1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 0.3016 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 -1.4205 2.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -0.5253 1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 1.7153 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.9623 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 2.3394 1.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 0.7240 2.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 1.5109 -1.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 1.2757 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 2.6088 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.6575 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 1.1345 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -0.6463 2.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -1.7886 1.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.6592 2.5981 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 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 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 7 2 1 0 29 9 1 0 30 5 1 0 27 11 1 0 24 12 1 0 22 15 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 30 70 1 0 31 71 1 0 31 72 1 0 31 73 1 0 M END