LMGL02030034 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 999 V2000 23.3614 8.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5015 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6411 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7811 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9210 8.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1384 7.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1441 7.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4243 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5581 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8255 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9591 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0931 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2266 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3605 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7616 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 7.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0551 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3226 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4562 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 8.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 6.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0931 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5581 6.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9268 10.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 9.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8571 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3226 10.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9413 6.4684 0.0000 O 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 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 6 1 6 0 0 0 4 5 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 5 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 22 40 1 0 0 0 0 18 41 1 6 0 0 0 14 42 1 6 0 0 0 10 43 1 0 0 0 0 38 44 1 0 0 0 0 34 45 1 1 0 0 0 30 46 1 1 0 0 0 26 47 1 1 0 0 0 10 48 1 0 0 0 0 M END