LMPK12120221 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 6.2741 7.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 7.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 7.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 8.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 7.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1541 7.0782 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 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 6 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 M END