LMPK12050239 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 8.5997 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 11.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 9.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 11.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8323 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 8.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 9.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 8.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 8.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 11.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 6.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9547 6.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9941 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 7.3154 0.0000 O 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 8 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 20 2 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 14 1 0 0 0 0 M END