LMPK12050501 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 6.9162 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 11.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 10.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 11.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 11.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1938 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 9.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 13 2 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 M END