LMPK12112475 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 9.4623 10.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 8.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 10.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 8.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3227 10.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 11.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 8.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2709 10.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2547 11.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2547 12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2709 12.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4975 11.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1461 12.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 8.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 7.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2380 10.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2650 13.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9672 14.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7326 7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7183 5.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 4.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 7.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 4.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1234 6.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 5.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1748 11.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5801 9.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0472 7.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6748 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9289 6.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9399 9.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9083 10.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6118 9.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3452 8.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3769 8.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1104 7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 9.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 8.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 10.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 11.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 11.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 10.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 9.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 9.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 10.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 11.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 12.0889 0.0000 C 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 8 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 22 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 52 18 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 M END