LMPK12112629 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.3719 11.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 10.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 10.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 10.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 11.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 12.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9287 10.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 10.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 11.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9302 12.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 9.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6355 12.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 11.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 12.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3744 13.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 13.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 13.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 9.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 13.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 9.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 14.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 12.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1411 14.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 8.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 6.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 5.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 8.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1947 5.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 8.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6317 8.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6232 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 6.8328 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END