LMPK12050290 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2527 8.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 8.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 7.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 8.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 8.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 6.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3472 6.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 6.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 7.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 8.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1882 9.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 10.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 10.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 6.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 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 12 27 1 0 0 0 0 M END