LMPK12110376 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 12.4211 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 9.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 7.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 7.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 8.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 9.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7664 9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 8.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5381 9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5381 10.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6524 10.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7664 10.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 9.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4236 10.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 7.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 6.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 7.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 9.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 8.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 8.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 7.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 8.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0756 9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9863 10.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 6.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 5.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 8.8157 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 15 19 1 0 0 0 0 20 3 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 31 32 2 0 0 0 21 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 25 36 1 0 0 0 26 18 1 1 0 0 M END