LMPK12050166 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 12.3063 9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3063 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 7.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 9.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 7.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 9.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 9.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9297 6.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6779 7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6779 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4889 6.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2997 6.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2997 7.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4889 8.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1090 6.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1808 6.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 7.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 6.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 7.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 9.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 9.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 9.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 8.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 7.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 8.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 9.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 9.9230 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 11 1 1 0 0 M END