LMPK12112290 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.6876 6.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 6.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 7.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 7.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2679 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 8.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8237 5.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 8.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 9.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 7.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 7.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1235 7.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 8.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 9.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 9.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9959 9.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 15 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END