LMPK12110015 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 9.2370 7.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 6.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 7.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 8.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 8.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 10.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 10.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 7.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 10.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6549 9.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 10.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 11.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 11.1406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3067 12.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 12.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4132 10.9642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 10.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 10.3345 0.0000 H 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 17 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 6 0 0 0 18 27 1 6 0 0 0 19 28 1 6 0 0 0 M END