HMDB0033865 RDKit 3D Lotaustralin 37 37 0 0 0 0 0 0 0 0999 V2000 -3.6276 1.4100 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.6308 -0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -0.4336 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 -1.2962 0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 0.2752 1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 0.8208 2.5776 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -1.1774 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4746 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -0.5878 -0.9902 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.4755 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3865 0.6246 -2.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 1.6506 -2.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 0.2755 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -0.7047 -0.3489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -0.0527 1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -0.6554 2.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.9639 1.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.2579 1.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 2.5058 -0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 1.0718 -1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 1.3028 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 1.3080 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 0.1834 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -0.6605 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 -1.8403 1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -1.9594 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 0.5856 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 1.3792 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -0.3424 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 0.8518 -3.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8225 2.5267 -2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 1.2348 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6914 -1.5046 0.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.9013 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -1.2074 2.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -0.9681 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -2.9274 1.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 3 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END