LMPK12100053 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.7493 12.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 12.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 12.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 11.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 10.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 11.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 12.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 12.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 11.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 10.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 9.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 8.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2673 9.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1774 12.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 13.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 7.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 12.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6222 9.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 9.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 6.3606 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 10 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 20 25 1 0 0 0 0 M END