LMPK12112101 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 10.3415 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3415 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 9.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 7.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9998 9.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 9.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 6.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 9.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0156 9.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0156 10.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 11.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 10.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 11.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 7.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 9.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 12.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 8.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 8.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 10.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 10.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 9.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6796 9.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 10.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 10.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 11.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7354 6.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8956 4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2503 3.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 5.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 3.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9917 4.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 4.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4424 4.2742 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 6 0 0 28 23 1 6 0 0 29 24 1 6 0 0 30 25 1 1 0 0 27 21 1 1 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 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END