LMPK12112416 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 10.4346 12.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 11.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 10.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 11.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 12.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 12.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0634 10.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 11.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9395 12.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0634 12.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0634 10.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 12.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 12.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 12.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 13.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 14.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 13.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 12.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 10.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 9.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6002 14.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7087 15.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4945 12.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5445 10.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 9.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 10.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 12.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 12.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 11.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 10.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 11.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 12.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3349 11.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0685 10.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0659 8.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4686 9.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 7.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 10.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3337 10.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2019 10.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2007 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3328 7.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5077 4.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 5.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7904 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 6.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6019 5.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7889 5.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8832 6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0701 7.5753 0.0000 C 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 6 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 38 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 39 19 1 1 0 0 M END