LMPK12120267 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.6078 7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 6.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 6.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1324 7.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6546 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4131 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9109 6.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9109 7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 7.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 5.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 7.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3922 6.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5634 7.1586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2494 7.4254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9645 7.4175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4304 7.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 7.6620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 7.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 6.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 8.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 8.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 5 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 18 1 0 0 0 0 27 31 1 0 0 0 0 M END