HMDB0040435 RDKit 3D Dictyoquinazol A 39 41 0 0 0 0 0 0 0 0999 V2000 -6.0056 1.1438 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0974 1.9965 0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8465 1.5009 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 2.2995 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 1.8337 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 0.5200 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -0.0079 -0.9851 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 -0.8579 -2.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -1.4164 -2.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -1.0862 -1.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -1.6354 -2.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -1.2915 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -0.4241 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -0.1547 0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 0.6910 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 0.1256 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -0.2180 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.3240 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 1.1288 0.6707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -0.3295 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -1.7443 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -2.3937 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 0.1834 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5039 0.6091 2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 1.6810 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3645 0.3554 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1938 3.3158 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 2.4505 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 -1.1477 -2.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -2.3084 -3.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 -1.7435 -1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 1.6438 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 0.8730 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 0.2383 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 0.8069 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -1.8464 0.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 -2.2823 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -2.3644 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -0.4691 0.9198 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 6 20 1 0 20 21 1 0 21 22 1 0 20 23 2 0 23 3 1 0 18 7 1 0 17 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 8 29 1 0 11 30 1 0 12 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 23 39 1 0 M END