HMDB0037381 RDKit 3D Physangulide 79 84 0 0 0 0 0 0 0 0999 V2000 -2.4667 -1.5593 -1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 -0.1529 -0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5769 0.4142 -1.7248 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 -0.1517 0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 -1.0675 0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -0.5670 1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 -1.5711 1.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 -0.4431 2.8026 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 0.7569 1.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 1.3558 2.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 0.5519 0.0744 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 1.6212 0.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 2.7519 0.2083 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.1123 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 0.6497 -1.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 2.0588 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.4914 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.2580 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 1.2111 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 1.7043 -0.9295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 0.9657 -1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2331 -0.3194 -1.5148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 -0.0846 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 -0.6067 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -1.6485 -0.9937 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -1.0384 1.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 0.0037 1.8653 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5863 -1.6810 2.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.4417 1.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -2.2229 2.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8039 -0.2718 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 0.9423 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -0.1610 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 -1.2795 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -1.1230 -0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 0.1858 -1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 0.1129 -2.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 -1.9153 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -2.3239 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.4984 -2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 0.5963 -2.6507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 -0.5330 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 -2.0991 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -1.1249 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 -2.4179 2.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -1.0974 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.0262 0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -1.3371 3.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6622 2.4518 2.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 1.1101 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6255 0.9191 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6727 -0.2638 -0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 0.9166 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.0373 0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 2.7247 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 2.6183 -1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 3.4072 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 1.1293 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 1.9182 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7944 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 1.7484 -1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 1.5315 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 0.2186 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 -2.3167 -0.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3975 -1.8199 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.3594 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -2.8045 2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 -1.3662 3.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 1.1330 2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.8386 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 0.6988 2.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -0.1773 1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.6211 -1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.2063 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -1.3873 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 -1.9086 -1.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -0.3773 -2.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6052 -3.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6898 1.0378 -3.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 2 0 12 14 1 0 2 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 14 4 1 0 36 15 1 0 36 18 1 0 33 19 1 0 23 21 1 0 31 23 1 0 1 38 1 0 1 39 1 0 1 40 1 0 3 41 1 0 4 42 1 0 5 43 1 0 5 44 1 0 7 45 1 0 7 46 1 0 7 47 1 0 8 48 1 0 10 49 1 0 10 50 1 0 10 51 1 0 11 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 19 59 1 0 20 60 1 0 20 61 1 0 21 62 1 0 24 63 1 0 25 64 1 0 26 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 33 72 1 0 34 73 1 0 34 74 1 0 35 75 1 0 35 76 1 0 37 77 1 0 37 78 1 0 37 79 1 0 M END