LMPK12140120 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.7950 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 8.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 8.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 8.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 9.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 6.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 8.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 9.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 10.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1367 10.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 9.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 10.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 11.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 12.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 10.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0636 10.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 13.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 13.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 10.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 7.5262 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 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 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 13 31 1 0 0 0 0 M END