LMPK12111258 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.7506 7.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 5.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 5.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 6.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 7.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7682 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 5.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 8.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 7.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 8.2049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 8.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 8.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0654 5.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 9.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 10.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 16 27 1 0 0 0 0 M END