HMDB0040441 RDKit 3D Dictyoquinazol B 44 46 0 0 0 0 0 0 0 0999 V2000 -6.1824 2.3482 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9368 1.9348 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.9476 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 0.2199 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7329 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -0.9421 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -0.2267 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 0.7140 1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 -0.5562 1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -0.5996 0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5666 -0.0043 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.4182 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 2.0866 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.4100 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 2.1594 0.2249 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 1.8008 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 0.0116 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.7303 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -2.1867 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -3.0375 -0.4576 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -1.1536 -1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -1.6909 -1.2498 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -2.8432 -1.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9695 -3.3206 -2.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 2.0071 -0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0009 2.3160 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 3.4849 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 0.3732 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 -1.3471 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 1.2749 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 0.1416 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -1.5821 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 1.8917 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7156 3.1508 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 2.7120 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 1.5896 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.9760 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 -0.5188 0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -2.3905 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 -2.4930 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 -3.2290 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -0.1958 -1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -1.7628 -1.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -3.4250 -1.7534 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 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 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 14 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 8 3 1 0 18 11 1 0 22 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 12 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 23 44 1 0 M END