LMPK12100056 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.3320 10.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 8.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 9.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 10.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 9.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 8.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 7.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 10.4274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 6.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 11.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 7.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6079 10.4272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 5.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 11.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4212 7.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 15 18 1 0 0 0 0 2 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 14 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 M END