HMDB0038610 RDKit 3D Gibberellin A4 glucosyl ester 69 74 0 0 0 0 0 0 0 0999 V2000 -2.9967 -3.9656 -1.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -3.3326 -0.8455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4098 -2.1914 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.4580 0.2371 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5571 -2.5776 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5582 -3.5784 0.6102 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9148 -3.0931 1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -1.5741 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -1.0142 0.1129 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0681 0.4502 0.0149 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8640 1.0144 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 2.5053 -1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 3.0075 -0.8890 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5825 3.1475 -2.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 2.1936 0.1382 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3030 2.8836 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4128 2.1905 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 2.9949 2.3025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2719 1.1237 1.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 0.7888 -0.2967 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8979 -0.2345 0.5168 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5352 -0.4324 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 -1.5794 0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4284 0.6069 0.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 0.4819 0.0075 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5752 0.8382 1.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 0.1110 1.0428 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7641 0.5709 2.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -0.2275 1.9067 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3438 0.0801 -0.3415 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1145 -1.1000 -1.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 1.2173 -1.1910 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2367 2.4115 -0.6394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 1.1787 -1.2413 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8632 0.4731 -2.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7012 -4.7761 -1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -3.7057 -2.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4146 -2.5962 -1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 -1.5589 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 -2.3337 2.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -3.0523 1.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -4.5998 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7522 -3.4754 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 -3.4860 2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -1.2363 1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -1.2729 2.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 -1.4061 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.5316 -2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9265 0.7333 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 2.8277 -2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 2.9383 -0.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4596 4.0377 -0.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 3.6422 -2.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1039 2.6007 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 3.9874 0.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3982 2.9494 -0.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.6442 -1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 0.0201 1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -0.6184 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -0.9451 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 1.6386 1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 0.3713 3.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6925 0.3021 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 0.2728 -0.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -1.8981 -0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 1.0730 -2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.7650 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 2.2031 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -0.4886 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 1 0 7 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 13 15 1 0 15 16 1 1 15 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 6 2 1 0 10 19 1 1 34 25 1 0 9 4 1 0 20 10 1 0 21 4 1 0 1 36 1 0 1 37 1 0 3 38 1 0 3 39 1 0 5 40 1 0 5 41 1 0 6 42 1 6 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 6 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 1 14 53 1 0 16 54 1 0 16 55 1 0 16 56 1 0 20 57 1 6 21 58 1 1 25 59 1 6 27 60 1 1 28 61 1 0 28 62 1 0 29 63 1 0 30 64 1 1 31 65 1 0 32 66 1 6 33 67 1 0 34 68 1 6 35 69 1 0 M END