LMPK12112138 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6424 11.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 11.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 11.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 10.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 11.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 11.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 8.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 11.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 11.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 11.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 12.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 12.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 12.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 9.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 12.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 8.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6292 13.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7296 8.3966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8898 6.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2445 5.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 7.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 8.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 6.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 6.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 6.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0992 8.0996 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 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 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 1 0 0 27 18 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END