LMPK12110578 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6145 12.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 11.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 10.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 11.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 12.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 12.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 10.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 11.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1435 12.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 12.6935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 9.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 12.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 12.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 12.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 13.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 14.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 13.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 10.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 9.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6896 14.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 15.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8382 15.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 9.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 7.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 6.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 9.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 6.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 9.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 8.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 7.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 7.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7515 10.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6812 10.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1820 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 8.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0018 9.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9687 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2190 8.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 7.7751 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 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 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 29 19 1 1 0 0 M END