LMPK12050341 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.5556 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 8.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 7.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 8.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 9.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 8.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8474 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 9.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 7.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2531 6.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 7.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3785 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 8 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 21 1 0 0 0 0 M END