LMPK12111218 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 21.5713 10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5713 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4803 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3893 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3893 10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4803 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6622 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7533 9.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8442 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8442 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7533 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6622 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 8.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 7.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7533 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1172 9.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 6.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2869 10.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2347 8.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1952 7.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 11.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 12.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 10.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 11.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 10.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 11.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 10.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 9.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 9.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 9.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 11.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 7.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 7.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 9.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5511 10.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 10.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 9.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 8.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 8.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1267 9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 10.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 10.8589 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 29 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 23 1 0 0 0 0 M END