HMDB0038545 RDKit 3D (1beta,4alpha,5alpha,6beta,8alpha,10b)-1,10:4,5-Diepoxy-6-hydroxy-7(11)-germa... 40 43 0 0 0 0 0 0 0 0999 V2000 -2.6918 2.8302 -0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.3400 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 0.6279 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -0.7951 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -1.4242 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.1766 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -2.8436 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -2.8857 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5762 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.5749 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -0.1477 -0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 0.8906 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 1.3148 1.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 2.1082 -0.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 1.3321 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 0.9472 -0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 2.0631 -1.7684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8383 -0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 0.4597 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 0.8431 0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 3.3057 -0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 3.2516 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 3.1165 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -1.3593 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8879 -2.1206 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -0.5669 1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4884 -3.7118 -1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2425 -3.2946 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -2.2008 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 -0.8593 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -2.0592 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.1866 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -0.0126 -1.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -0.0767 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.4024 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 1.8444 2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 2.0136 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 2.0589 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 0.1575 -1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 1.8031 -2.4990 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 4 18 1 0 18 19 1 0 19 20 2 0 19 2 1 0 16 3 1 0 9 6 1 0 15 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 M END