LMPK12112619 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.1073 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 14.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 15.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 14.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 13.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 11.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 13.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 13.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 12.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 11.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 10.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 13.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2238 11.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 10.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 15.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 16.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 11.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 10.4181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8178 8.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 9.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6167 7.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 10.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 11.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5178 10.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 8.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3618 12.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3571 12.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 10.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0692 9.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5970 9.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4984 10.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9276 11.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 11.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4936 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0644 9.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6302 8.9330 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 25 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 29 19 1 1 0 0 M END