LMGL03013802 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.6987 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9806 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2628 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5656 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6987 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2849 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2849 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0030 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4064 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5620 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8384 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3913 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6677 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9441 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 9.6209 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 12 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 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END