LMPK12112107 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6128 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 11.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 10.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 11.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 12.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 10.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 11.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 12.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 12.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 9.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 12.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 12.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 12.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 13.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 14.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 13.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1233 10.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4934 9.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 14.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 15.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 8.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 7.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 7.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 9.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 7.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 9.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 8.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8035 8.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2515 8.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 8.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 5.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 5.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 6.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 8.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1992 6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 7.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 8.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 3.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 3.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 5.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.8545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 3.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1406 4.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 5.4270 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 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 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 19 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 35 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END