HMDB0030474 RDKit 3D Aflatoxin G 36 40 0 0 0 0 0 0 0 0999 V2000 0.4736 1.5766 3.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.0232 2.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 0.4625 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 0.4403 1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1507 -0.1216 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6433 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2783 -0.6093 -0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -1.1218 -1.9683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 -1.1311 -2.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -1.6310 -3.3856 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.5945 -1.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -0.0378 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -0.0471 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 0.6081 0.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 0.9134 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6424 -0.1520 -0.8399 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -0.6703 -1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -1.1643 -2.8743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 -1.1570 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 -0.1427 -2.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -0.1622 -1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 -1.1238 -0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.3567 -0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -0.2810 0.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 0.8530 3.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 2.5904 3.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 1.6515 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 0.8499 2.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 1.6605 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 0.0136 1.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 1.1455 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 1.8006 -0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -2.0997 -1.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 0.5400 -2.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 0.4519 -2.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -2.3338 0.2269 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 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 13 3 1 0 23 19 1 0 24 5 1 0 13 7 2 0 17 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 23 36 1 0 M END