LMPK12111885 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.4716 12.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 10.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1324 12.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 12.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 10.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 11.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 12.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 12.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 9.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 12.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 12.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 12.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 13.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 14.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 13.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 9.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7164 14.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6341 10.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 9.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 7.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 6.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 9.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 9.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3569 9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 8.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3527 7.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5371 8.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 6.7589 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 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 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 6 0 0 26 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 24 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END