LMPK12060026 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.4604 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4604 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 9.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 7.9786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2151 8.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5264 9.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9035 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 6.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3761 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5264 6.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 8.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 9.1715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9837 9.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 10.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8694 9.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 10.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 11.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 9.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 6.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 5.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 6.3334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 1 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 3 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 M END