LMPK12010097 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5984 11.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5984 10.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 10.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 11.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 12.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 10.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 10.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0629 11.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 12.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 12.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 11.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 12.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 13.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 13.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 13.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 13.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 9.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 10.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 14.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 10.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9727 8.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9722 6.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 8.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 6.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 9.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9722 8.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4718 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 6.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 4.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 3.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 4.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 6.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 5.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2553 4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3915 4.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 5.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 6.4031 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 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 6 0 0 40 35 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 37 26 1 1 0 0 27 20 1 1 0 0 M CHG 1 10 1 M END