LMPK12050401 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.7347 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 6.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7701 7.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 5.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 5.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 6.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 7.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 9.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0562 6.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 5.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 29 30 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 M END