LMPK12120527 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.4330 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3085 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 5.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1374 7.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 7.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 7.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 7.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 8.4698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4024 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 10.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 7.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 8.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1786 8.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8363 7.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5524 7.0415 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 19 6 1 0 0 0 0 5 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 19 1 0 0 0 0 27 29 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END