LMPK12120185 LIPID_MAPS_STRUCTURE_DATABASE 29 30 0 0 0 0 0 0 0 0999 V2000 15.0693 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 6.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4967 7.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3292 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 5.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4734 5.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 5.8691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5427 8.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7073 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 5.0000 0.0000 O 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 15 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 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 0 0 0 0 14 19 1 0 0 0 0 M END