LMSP03010083 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 20.0548 6.8050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4715 7.1409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8882 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3920 6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7178 6.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6384 7.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2220 6.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6661 6.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2495 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8330 6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4164 6.4542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4164 5.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0520 7.0411 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.7547 6.5260 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 22.0520 7.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5234 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7891 7.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1465 7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3478 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7597 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1718 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8198 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9480 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0081 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4201 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8322 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 6.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 7.1409 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 1 0 0 0 0 2 21 1 1 0 0 0 2 22 1 6 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 33 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 1 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 3 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 2 11 1 16 -1 M END