LMPK12112896 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 7.8293 13.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 12.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 11.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 12.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 13.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 13.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 11.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 12.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 13.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 13.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 10.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 13.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 13.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 13.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0779 14.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 15.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 14.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 13.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 10.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 15.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4395 11.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1731 16.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 11.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 11.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 10.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 8.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 10.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 10.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 9.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9244 9.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 8.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 6.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 5.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 8.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 8.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5914 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 12.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 12.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 11.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9588 11.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 12.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8723 11.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9883 10.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8248 12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8248 13.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 8.2613 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 33 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 0 0 0 33 34 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 46 1 0 0 0 49 51 1 1 0 0 48 52 1 1 0 0 49 53 1 0 0 0 53 54 1 0 0 0 47 25 1 6 0 0 34 55 1 0 0 0 40 55 1 1 0 0 29 21 1 1 0 0 M END