LMPK12050498 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2268 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 7.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.7147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0504 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 7.9372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 5.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 5.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 7.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 8.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 9.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 9.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 7.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 5.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 7.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5297 0.0000 C 0 0 0 0 0 0 0 0 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 6 20 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 16 25 1 0 0 0 0 3 26 1 0 0 0 0 19 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 2 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END