HMDB0035709 RDKit 3D Ganoderenic acid B 79 82 0 0 0 0 0 0 0 0999 V2000 3.1852 -3.5013 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.0598 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -1.6173 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -0.3418 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.2795 0.6304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 0.9212 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 2.0063 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 1.5685 -1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 2.3182 1.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5932 1.7721 2.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 3.2728 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -1.2431 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -2.0241 -1.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.9818 -1.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1731 -2.8450 -2.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -0.7607 -1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 0.4115 -1.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.6091 -0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3465 0.1568 0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 0.4307 1.4902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.8802 2.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.1751 1.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1526 -1.0187 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6349 -2.1712 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 0.7803 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 2.2193 1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 0.0558 2.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -0.2165 2.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.2130 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -0.0729 1.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 0.9780 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 1.1050 -1.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 2.2165 0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 0.8643 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 -0.2058 -1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.2309 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -2.2026 -0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.9020 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.7132 1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 -4.0987 -0.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3315 -2.3794 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 0.9047 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 1.3309 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.8985 -0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 2.3704 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 1.3482 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 0.6686 -1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 3.2162 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.2343 -0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -1.4829 -2.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -3.0442 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1484 0.1043 -2.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 0.9648 -2.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 1.1430 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -0.1210 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 1.0716 0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 -1.7632 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -2.5370 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.9670 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 2.4634 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 2.9659 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 2.3589 2.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -0.9249 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 0.6296 2.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 0.5136 2.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 -1.2120 2.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3254 -1.1771 0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 -0.9545 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2749 1.7130 -2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 0.1259 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 1.6441 -1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 2.2656 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 2.1603 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 3.1556 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 1.8365 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -0.8071 -1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 0.1866 -2.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.7586 -2.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -2.5009 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 2 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 19 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 23 12 1 0 34 25 1 0 23 16 1 0 36 18 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 11 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 17 52 1 0 17 53 1 0 17 54 1 0 22 55 1 0 22 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 26 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 27 64 1 0 28 65 1 0 28 66 1 0 29 67 1 0 30 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 34 75 1 0 35 76 1 0 35 77 1 0 36 78 1 0 37 79 1 0 M END