LMPK12111060 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 10.7683 11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 11.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 9.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 9.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5804 11.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 11.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6274 8.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 8.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 11.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 11.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6477 11.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6477 12.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6436 13.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6392 12.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5830 11.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6513 13.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9655 11.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 12.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3887 11.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 7.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 6.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 7.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 9.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 8.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 9.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 8.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 9.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 7.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 5.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 4.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7346 6.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 7.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3108 6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1514 5.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 9.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9007 8.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 10.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9473 12.4643 0.0000 C 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 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 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 1 21 1 0 0 0 0 16 20 1 0 0 0 0 15 19 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 28 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 21 48 1 0 0 0 29 2 1 1 0 0 M END