LMPK12111280 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.8475 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 7.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6104 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1051 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 9.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 7.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 6.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 7.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 5.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8578 9.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3197 9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 19 27 1 0 0 0 0 22 28 1 0 0 0 0 M END