LMPK12110449 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.1839 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8989 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 7.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 7.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6141 8.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 9.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 6.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4713 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3453 8.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2192 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2192 10.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3453 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4713 10.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 9.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0930 10.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8868 10.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 5.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4826 2.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6172 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8839 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 4.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 3.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 2.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 4.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8949 5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 6.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 8.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6324 8.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 8.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6253 7.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 8.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 9.8955 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 34 33 1 6 0 0 28 22 1 6 0 0 25 30 1 6 0 0 26 31 1 1 0 0 27 32 1 1 0 0 24 23 1 1 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 24 29 1 0 0 0 35 40 1 1 0 0 36 41 1 6 0 0 37 42 1 1 0 0 35 34 1 0 0 0 36 35 1 0 0 0 37 36 1 0 0 0 38 37 1 0 0 0 39 38 1 0 0 0 34 39 1 0 0 0 38 18 1 6 0 0 22 33 1 0 0 0 M END