LMGL03013368 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.8820 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1640 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4463 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0106 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0106 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5789 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7491 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0313 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3136 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2928 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8820 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4681 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4681 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1860 8.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4200 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6965 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5262 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8028 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3559 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5694 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0585 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7452 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8515 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0344 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 2 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 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END