LMPK12111137 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6325 8.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 9.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 7.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 9.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2783 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 9.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 9.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 10.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 6.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7384 10.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 9.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 7.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3860 12.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 11.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3515 9.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7227 9.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6699 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 10.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4647 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3704 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4490 9.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 9.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 7.3980 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 21 1 0 0 0 0 1 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END