LMPK12110213 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 0.4790 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 6.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 6.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 7.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 7.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 3.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 3.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 9.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 8.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 7.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 10.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 7.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 10.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 9.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 7.3283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 5.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 4.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 5.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 7.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 6.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 5.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 5.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 5.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 6.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 7.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.4342 0.0000 O 0 0 0 0 0 0 0 0 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 9 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 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 22 28 1 6 0 0 23 29 1 1 0 0 24 30 1 6 0 0 21 20 1 1 0 0 22 21 1 0 0 0 23 22 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 27 25 1 0 0 0 21 27 1 0 0 0 26 20 1 0 0 0 25 6 1 1 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 1 41 1 0 0 0 M END