HMDB0030868 RDKit 3D Citreoviridin A 59 60 0 0 0 0 0 0 0 0999 V2000 7.9991 1.1284 2.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 1.1290 1.4208 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -0.0221 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 -1.1415 0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -2.2469 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.2769 0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -2.2319 -0.7246 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -1.1893 -0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -1.3497 -2.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 -1.0842 -1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -0.6289 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3367 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 0.1146 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 0.4201 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3653 0.3536 0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1283 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 0.7662 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 0.7880 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 1.6399 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 1.5619 0.9348 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 0.9301 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 1.3846 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5837 -0.5558 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3536 0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 -1.0721 2.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -0.5252 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -0.5571 -1.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -0.0655 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 1.2461 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 0.2734 3.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 2.0956 2.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 0.9875 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 -1.1696 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 -1.7167 -3.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 -1.2142 -2.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.5611 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -0.4640 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 0.2129 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.7637 2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 -0.3338 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 0.4413 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -1.1899 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 1.0993 1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 2.5960 -1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 1.1588 -2.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 2.0039 -1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.1168 2.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 2.4782 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8683 1.0147 -0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8991 0.9807 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6861 -1.0756 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8712 -1.3190 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4191 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 -1.4636 2.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.4189 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 -1.4411 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 2.0239 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 1.2812 -1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 1.5621 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 26 27 1 0 8 28 2 0 28 29 1 0 28 3 1 0 26 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 26 55 1 0 27 56 1 0 29 57 1 0 29 58 1 0 29 59 1 0 M END