LMPK12111472 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.5455 -7.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 -8.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 -8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -8.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -8.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 -7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 -6.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9661 -9.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2121 -6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2101 -5.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -5.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 -6.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 -9.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0143 -5.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -5.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6825 -8.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -8.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 -4.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2514 -3.7791 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 21 22 1 0 0 0 2 23 1 0 0 0 23 24 1 0 0 0 16 25 1 0 0 0 25 26 1 0 0 0 M END