LMPK07000004 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.2235 8.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 9.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 7.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 7.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 6.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9334 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 10.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 8.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3437 6.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 6.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8008 9.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 10.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 10.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 7.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7718 7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 10.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 9.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 6.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6392 7.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 10.0877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9279 6.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 9.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 9.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 24 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 21 24 1 0 0 0 0 30 32 2 0 0 0 0 1 34 1 6 0 0 0 10 35 1 6 0 0 0 M END