LMPK12110230 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 13.9173 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6802 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5616 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 7.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4430 8.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5616 9.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5616 6.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 9.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1209 9.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1209 10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 10.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0190 10.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7987 6.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 9.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8304 10.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 12.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5471 13.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 10.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0887 13.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5483 10.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 10.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6902 11.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 12.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 11.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2664 12.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1028 15.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8293 16.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5364 15.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8083 13.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2835 13.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9494 13.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9563 14.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8224 15.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6758 14.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6688 13.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5223 13.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4336 15.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4102 15.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2324 13.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6851 12.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0709 11.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2697 13.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8447 14.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8353 14.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2463 13.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6712 12.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0822 11.8919 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 36 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END