LMPK12070072 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 9.1179 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -6.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -7.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7877 -6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9615 -5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 -7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4665 -6.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -5.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8153 -8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7783 -8.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 -7.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -9.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7081 -8.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 -7.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -7.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -6.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9705 -4.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -5.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -9.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8814 -9.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -5.8488 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 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 7 18 1 6 0 0 0 8 19 1 6 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 15 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END