LMPK12050478 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.0277 9.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0277 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 9.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 9.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 7.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5694 8.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5694 9.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 9.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 7.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 6.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 9.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 6.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2434 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0849 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 6.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 6.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 5.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 6.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 8.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 8.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0851 7.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 6.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 7.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 8.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 8.6488 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 1 13 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 19 2 0 0 0 0 19 14 1 0 0 0 0 19 8 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 M END