LMPK12110623 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 8.0590 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 9.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 9.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 9.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 9.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 9.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 9.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 10.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 10.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 9.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 10.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 7.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 11.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 12.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 7.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 9.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 7.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 2 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 29 1 0 0 0 0 16 23 1 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 14 27 1 0 0 0 0 8 25 1 0 0 0 0 M END