LMPK12112452 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 13.0125 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 9.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 10.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 10.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 9.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 9.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 9.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 6.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 7.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5268 6.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8067 11.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 12.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7609 9.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 8.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 6.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 5.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 7.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5818 8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3437 7.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1612 6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 6.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4582 7.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 6.6718 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END