LMPK12110846 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2736 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 8.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 7.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 8.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4312 6.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 8.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3354 9.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 10.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 9.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 6.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 10.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 11.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 8.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 7.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 6.4900 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END