LMGL02010471 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.8616 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1395 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4172 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6952 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9729 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2509 8.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8346 6.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9998 6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2778 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2778 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5557 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5287 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8282 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1004 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3726 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6448 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1892 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4614 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7336 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0946 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9112 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8012 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0734 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3456 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4344 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 7.2219 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END