LMGP04010022 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.1172 7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9306 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2178 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 8.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5184 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6435 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3565 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1214 7.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8344 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5474 7.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2604 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3710 7.4944 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.0078 6.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3710 8.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0589 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2098 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9734 7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7478 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2049 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6125 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 9 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END