LMPK12030018 LIPID_MAPS_STRUCTURE_DATABASE 40 46 0 0 0 999 V2000 7.4174 12.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 11.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 11.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 11.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 12.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 13.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 11.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 11.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 12.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 13.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 13.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 13.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 12.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 13.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3350 14.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4896 14.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6443 14.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1803 14.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 10.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 11.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 10.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 10.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 9.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 8.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 9.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 10.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 8.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1568 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7752 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0845 5.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 6.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8475 8.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 7.2583 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 1 12 1 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 9 20 1 6 0 0 0 7 21 1 6 0 0 0 20 22 1 0 0 0 0 22 21 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 31 2 0 0 0 0 34 37 1 0 0 0 0 29 38 1 0 0 0 0 25 39 1 0 0 0 0 30 40 2 0 0 0 M END