HMDB0033398 RDKit 3D Annoglabasin B 60 63 0 0 0 0 0 0 0 0999 V2000 -6.9331 1.4244 -0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 1.7236 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 2.8662 -0.8763 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.8506 -0.0686 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.2139 -0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 0.0339 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -0.2101 1.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -1.1173 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -2.0588 -0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -1.5182 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7324 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2021 -1.6547 1.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8549 0.4523 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5333 1.2039 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.4183 -1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 0.6878 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 1.6494 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.6809 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -0.3777 1.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -1.0830 1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 -0.1306 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 0.1070 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 -1.0900 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -2.2216 -1.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 -0.9682 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -0.1421 -1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3201 1.2186 -1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1923 0.6338 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 2.3597 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.0083 0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 1.5312 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6127 0.5198 2.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 -1.2049 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -0.1070 2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -0.7599 -1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4137 -1.7003 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -2.9888 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -2.4713 -1.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -1.0126 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -2.4197 -0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -2.1418 1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -1.2141 2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -2.5025 1.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6921 1.1274 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 2.2347 -0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 0.6921 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 2.5166 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 1.1724 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.4068 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 2.0508 1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 1.2050 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 0.0619 2.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5683 -1.1410 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 -1.4479 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -2.0040 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 0.6059 1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 0.9328 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -0.1224 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2227 -1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 0.1753 -2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 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 18 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 22 26 1 0 13 6 1 0 21 16 1 0 21 11 1 0 26 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 12 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 22 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 M END