LMPK12113280 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8586 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 7.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4293 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 6.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 7.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0022 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7169 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 7.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 9.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 5.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 6.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 9.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 5.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 9.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 5.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1448 7.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1439 8.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 7.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 8.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 5.0000 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 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 19 23 1 0 0 0 0 18 24 1 0 0 0 0 13 25 1 0 0 0 0 3 26 1 0 0 0 0 25 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 21 30 1 0 0 0 0 M END