LMPK12112354 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.1618 15.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1704 14.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0456 14.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 14.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9037 15.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 16.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 14.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6543 14.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6459 15.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 16.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7941 13.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 16.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4045 15.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 16.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2790 17.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3872 17.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 17.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 16.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 13.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9522 17.7097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6392 13.8399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4099 18.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0894 18.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 14.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 13.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 14.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 16.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 16.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 15.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 14.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 14.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 15.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 16.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 16.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9345 12.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 10.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2826 10.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 12.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8278 10.6016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3076 12.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 12.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6064 11.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 10.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 11.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9961 11.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1033 9.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 7.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4359 6.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4919 9.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 8.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 7.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 8.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 8.3951 0.0000 C 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 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 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 39 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 40 21 1 1 0 0 M END