LMGL03016688 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.7716 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0589 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3464 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6336 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9212 8.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4707 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6470 6.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9345 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9345 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2220 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2086 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7716 8.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3535 8.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3535 9.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0661 8.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5039 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7858 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0676 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1950 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3223 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1679 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 6.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4905 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0542 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0271 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6359 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9177 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7633 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0451 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3269 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8906 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1725 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5817 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1454 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 9.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7091 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 9.9977 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 45 46 1 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 15 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 1 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 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END