LMPK12112766 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 8.9434 8.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9434 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 8.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 8.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 7.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 7.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2297 8.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 8.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 8.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7260 9.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 9.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 8.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 7.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 11.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1677 12.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 7.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3305 7.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5475 10.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8265 9.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 15 29 1 0 0 0 0 16 25 1 0 0 0 0 8 27 1 0 0 0 0 M END