LMSP05010173 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 999 V2000 24.1290 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9233 8.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3291 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5285 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7280 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9276 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1271 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3266 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5263 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7258 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9252 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1248 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3243 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5237 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7233 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9230 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0985 7.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5285 9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1305 7.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7074 5.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.0787 4.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3965 6.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3535 3.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2125 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3160 7.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6037 5.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7895 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6860 5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8714 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 8.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2052 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2052 5.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3334 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4614 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5893 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7172 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8452 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9731 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3803 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 7.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3848 7.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 2 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 18 32 1 0 0 0 33 34 2 0 0 0 0 33 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 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 1 0 0 0 0 35 62 1 1 0 0 19 33 1 0 0 0 0 M END