LMPK12140181 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.8245 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 7.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8245 7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 7.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8805 7.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 7.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 5.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 7.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 7.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 8.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 8.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 8.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 9.1035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0344 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 8.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4348 9.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5099 5.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 7.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 5 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 6 26 1 0 0 0 0 2 24 1 0 0 0 0 M END