LMPK12070027 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 7.5518 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 10.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 9.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 10.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 11.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 9.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 10.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 11.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 11.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 9.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 8.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 9.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 10.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 8.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 12.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 13.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 13.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 14.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3715 14.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 8.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4019 6.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1964 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 6.0606 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END