LMPK12113266 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 7.6811 6.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 5.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 7.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 7.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 7.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 7.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 7.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 6.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 7.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 8.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 8.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 8.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 5.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8049 5.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 6.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 7.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 8.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1172 8.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 8.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3098 8.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 10 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 14 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END