LMST01070001 LIPID_MAPS_STRUCTURE_DATABASE 46 51 0 0 0 999 V2000 8.2431 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 8.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 9.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 10.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 10.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 8.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.6381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 8.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9848 7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7652 7.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 10.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 11.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1885 11.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1158 11.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0431 11.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 11.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 11.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1885 12.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9286 12.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4528 10.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0896 9.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6245 9.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0697 7.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8043 10.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7470 11.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5101 10.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3284 9.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3857 9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2041 8.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 24 25 1 0 0 0 0 17 26 1 1 0 0 0 26 25 1 0 0 0 0 25 27 1 1 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 26 32 1 6 0 0 0 25 33 1 6 0 0 0 29 34 1 1 0 0 0 5 35 1 6 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 31 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END