LMPK12112462 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 16.2348 12.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 12.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 13.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 14.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 13.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 12.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 12.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 12.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 12.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4765 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 12.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 12.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 11.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5975 9.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 12.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3557 10.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 9.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9930 14.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2348 15.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 12.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 6.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8465 5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 5.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2315 9.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5650 7.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 6.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7512 8.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5234 9.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4612 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 8.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8569 7.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 7.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 7.5619 0.0000 O 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 6 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 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 1 0 0 39 19 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 24 1 0 0 0 0 M END