LMPK12111823 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 11.8495 11.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 11.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 11.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 9.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 9.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 8.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9995 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 8.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 10.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 9.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 13.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1295 12.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 12.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 12.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 13.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 14.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 12.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 12.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4469 13.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 14.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6176 11.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2757 14.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1209 13.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9661 14.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9661 15.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1209 15.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2757 15.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 11.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3005 14.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8110 15.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6896 12.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2589 10.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9039 8.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9866 8.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5549 10.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 8.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5173 11.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3001 10.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1208 9.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1623 9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3794 9.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0362 11.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7995 10.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7824 8.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1332 9.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1392 10.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0278 10.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9108 10.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9021 9.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0137 8.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0050 7.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 12.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 13.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3671 15.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 15.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6639 16.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 14.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 13.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6829 14.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 14.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 15.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 16.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 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 19 1 0 0 0 0 19 14 2 0 0 0 0 17 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 18 1 0 0 0 0 20 24 2 0 0 0 0 22 25 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 16 31 1 0 0 0 0 14 32 1 0 0 0 0 28 33 1 0 0 0 0 34 21 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 6 0 0 50 35 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 34 1 1 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 32 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 6 0 0 56 1 1 0 0 0 0 M END