LMPK12110389 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 0 0 0 0 0999 V2000 9.5525 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 9.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 8.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 9.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 6.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 8.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 9.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7178 10.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8431 10.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 9.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 10.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 6.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 6.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 9.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 8.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 8.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 9.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 10.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2504 11.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0023 10.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9855 8.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3532 9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1728 7.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3589 10.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2419 10.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1195 10.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 9.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2278 8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2194 7.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3474 6.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3004 6.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4749 5.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5689 5.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4281 4.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6965 4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 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 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 44 47 2 0 0 0 46 48 2 0 0 0 46 49 1 0 0 0 M END