LMPK12020118 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5885 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 9.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 9.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 9.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 11.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 9.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 9.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 11.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 11.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 11.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 11.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5415 12.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 12.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 12.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 13.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 9.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3975 12.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 7.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 8.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6854 7.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3975 10.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 7.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 6.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2688 7.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 8.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5414 8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1248 6.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1248 8.4755 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 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 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 M END