LMPK12111484 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 9.4358 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4358 8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 7.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 8.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 9.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 9.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0041 10.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 10.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 10.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 8.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 7.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 9.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 6.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 10.3737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 7.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6804 9.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 3 23 1 0 0 0 0 20 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 M END