LMPK12140037 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2670 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 5.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 6.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 5.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 6.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 6.9308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4048 7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 6.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 8.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 8.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8297 8.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 8.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 9.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 10.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 11.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 11.1125 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 9 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 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END