LMPK12120583 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5754 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 9.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 7.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 7.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 8.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3383 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 9.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 9.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1307 6.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 9.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 6.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9308 6.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 6.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5275 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 2 1 0 0 0 0 3 22 1 0 0 0 0 9 20 1 0 0 0 0 M END