LMGP04010024 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.3787 7.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1920 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0535 8.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 6.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 7.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9050 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6180 7.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3829 7.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0959 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8089 7.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5219 6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6325 7.4945 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.2692 6.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6325 8.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3204 6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4713 7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2349 7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6017 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8832 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1647 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4169 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 6.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6218 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9033 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 7.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5673 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 9 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 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