LMPK12010153 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 9.9249 11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 11.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 10.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 11.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5182 11.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 11.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 11.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0088 11.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0088 12.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 13.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2467 12.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 11.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 13.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 8.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 8.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1277 14.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 5.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9428 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0268 4.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9808 5.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9808 4.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6262 6.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 6.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 5.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 5.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 8.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 6.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 6.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 6.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8733 6.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 7.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 7.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 10.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3986 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7242 7.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1184 7.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1749 6.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9522 8.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6386 8.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8014 7.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0413 7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 6.3620 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 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 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 20 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 43 22 1 0 0 0 0 M CHG 1 10 1 M END