LMGP05010001 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.6140 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9425 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2708 7.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 8.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0022 6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2259 6.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9277 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5844 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9127 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5546 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 7.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2858 7.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9575 7.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6812 7.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3529 6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0246 7.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6964 6.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9742 7.3743 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.6320 6.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9742 8.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5223 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5223 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8508 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1792 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5075 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8359 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1642 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8209 6.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3490 7.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7066 7.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5050 7.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2930 7.3439 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.9508 6.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2930 8.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 32 7 1 0 0 0 0 28 51 1 0 0 0 0 27 52 1 1 0 0 0 27 53 1 6 0 0 0 55 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 2 0 0 0 0 55 51 1 0 0 0 0 24 29 1 0 0 0 0 M END