LMPK12140397 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2666 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 7.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 6.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 7.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4039 7.7151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 7.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 8.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 8.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 8.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4039 5.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 9.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 8.9725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 7.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 6.4612 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 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END