LMPK12050272 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.7030 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 11.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 11.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 7.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6819 9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 9.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 11.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 7.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 8.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 11.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3573 8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8736 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8409 9.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 9.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 11.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7864 6.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8621 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 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 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 3 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 26 30 1 0 0 0 0 15 31 1 0 0 0 0 13 33 1 0 0 0 0 M END