LMPK12111067 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 15.0190 14.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0190 13.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8136 13.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8136 14.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 14.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 13.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 11.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 11.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 11.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 13.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 12.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5322 11.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 11.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 10.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 13.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 10.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7111 14.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9164 15.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7111 12.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 13.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6084 14.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 12.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8136 16.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9160 9.1465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5684 7.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 6.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 9.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 9.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 8.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8017 7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 8.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1578 7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 10.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 9.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3661 7.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 7.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5127 8.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6341 7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 18 25 1 0 0 0 0 21 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 31 19 1 1 0 0 M END