HMDB0029337 RDKit 3D Oxoglaucine 43 46 0 0 0 0 0 0 0 0999 V2000 5.2918 2.4111 0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 1.0818 0.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 0.8326 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 1.8990 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 1.7085 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 0.4109 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -0.6521 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -0.4363 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -1.5404 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -2.8642 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 0.1775 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -1.0743 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -2.2324 -0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -2.9790 1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6491 -1.2434 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -2.5060 -0.4947 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -2.6686 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -0.1390 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 1.1423 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 2.2369 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2319 3.4858 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 3.6728 -0.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.6079 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5686 1.3180 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 2.8473 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 4.0111 0.1107 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 3.0476 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 2.4545 0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 2.8115 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 2.9234 0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -1.6645 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 -3.5182 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 -3.0718 -1.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -3.0368 0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.2961 1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4196 -3.4300 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.7882 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9278 -2.3440 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9325 -3.7083 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.0656 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -0.2388 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 2.0814 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 4.3359 -0.3657 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 8 9 1 0 9 10 1 0 6 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 16 17 1 0 15 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 8 3 1 0 24 11 1 0 25 5 1 0 24 19 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M END