LMPK12110504 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.1368 11.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 11.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 10.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 10.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3774 11.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3061 10.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6285 9.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 9.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 9.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5566 9.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 11.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 15.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 14.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 13.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 14.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 15.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 16.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 13.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 14.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 15.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 16.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3405 13.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 16.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 12.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2597 16.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 15.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 16.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 17.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 17.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2597 17.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9135 17.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1332 15.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5415 12.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 11.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 12.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 14.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3169 13.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 13.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 12.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 12.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 13.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 14.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 10.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 6 11 1 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 1 44 2 0 0 0 1 33 1 0 0 0 M END