HMDB0030133 RDKit 3D Asticolorin A 70 77 0 0 0 0 0 0 0 0999 V2000 1.1995 -3.6737 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -2.1926 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -1.7487 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2449 -0.2516 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 0.3558 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.2885 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.8540 1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 1.4720 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.8515 0.8279 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 1.2217 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3187 1.2744 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 0.4921 -1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 0.5550 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 -0.3602 -1.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.4220 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -1.3032 -2.5746 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 0.3614 -0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 0.5222 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6762 -0.0340 -0.7448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.8982 -1.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 1.6919 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 0.7968 1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -0.0160 2.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 1.5117 2.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 2.9203 2.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0579 1.0884 1.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 1.2876 2.3828 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 0.8083 1.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 0.7754 1.7905 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 0.2002 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9018 0.1779 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -0.3653 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 -0.3608 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -0.9304 -1.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 0.2173 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 0.4122 0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 0.0181 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 1.0215 -1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3522 -0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0911 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -4.0078 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -4.2477 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -3.8520 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3391 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 0.1115 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8822 2.5871 2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9261 1.9412 0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 0.4530 -2.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -0.3438 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 1.5109 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6578 -0.9542 -2.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5475 -1.8677 -3.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -1.9233 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 -0.4116 -2.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.8780 -2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 0.5345 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.3654 3.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9852 3.1623 1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 1.2366 2.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 -0.8715 0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 0.4684 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 0.8279 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 -0.8435 -1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 -1.3703 -2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7754 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 0.5419 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 1.5940 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9260 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -1.3053 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -1.1445 1.1932 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 6 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 30 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 39 2 1 0 40 4 1 0 19 5 1 0 40 22 1 0 18 8 1 0 36 26 2 0 17 10 1 0 35 28 1 0 1 41 1 0 1 42 1 0 1 43 1 0 3 44 1 0 4 45 1 0 7 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 16 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 23 56 1 0 24 57 1 0 25 58 1 0 29 59 1 0 31 60 1 0 31 61 1 0 31 62 1 0 32 63 1 0 34 64 1 0 38 65 1 0 38 66 1 0 38 67 1 0 39 68 1 0 39 69 1 0 40 70 1 0 M END