LMPK12110524 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.6779 12.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 11.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0628 10.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0322 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8246 11.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6474 12.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 12.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7928 10.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 9.3761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9175 12.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 11.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 16.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8126 15.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 14.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 15.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 16.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 16.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 14.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4496 15.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4496 16.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 16.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 13.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 16.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7218 13.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 16.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4175 16.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 16.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3757 17.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4175 18.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4596 17.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1135 18.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3332 16.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7415 13.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 12.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 13.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 15.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 14.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 13.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 13.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 13.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 14.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 15.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 2 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 2 0 0 0 0 30 25 1 0 0 0 0 25 20 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 38 13 1 1 0 0 10 33 1 0 0 0 0 M END