LMPK12010267 LIPID_MAPS_STRUCTURE_DATABASE 65 71 0 0 0 999 V2000 10.5043 11.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5041 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 10.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 11.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 11.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 9.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 10.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0717 11.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1799 11.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 11.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 11.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7815 11.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 12.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 13.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 12.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 11.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 13.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 8.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 9.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 14.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 11.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8452 9.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9109 9.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 11.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 12.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 12.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 13.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 14.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 13.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 12.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 15.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0404 9.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0054 7.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0405 6.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1107 7.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 6.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0405 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5580 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 7.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1108 6.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1641 4.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 4.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 6.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 5.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3309 4.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4923 4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 5.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 6.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9617 5.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 6.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 8.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 8.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 6.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 8.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 9.2590 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 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 0 0 0 53 54 1 6 0 0 52 47 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 49 38 1 1 0 0 39 20 1 1 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 19 1 1 0 0 60 55 1 6 0 0 61 56 1 1 0 0 62 57 1 6 0 0 64 65 1 0 0 0 65 23 1 0 0 0 0 M CHG 1 10 1 M END