LMPK12110468 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2762 7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 7.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 7.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 5.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 7.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6222 9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8862 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 9.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 8.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 M END