LMPK12050142 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2363 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 6.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 7.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 5.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 5.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 5.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3978 5.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9031 6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 8.6242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 9.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 M END