LMPK12140556 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.4442 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 7.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 7.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 6.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 7.5670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6663 7.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 7.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 7.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 8.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 9.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 5.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 9.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 5.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 8.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 8.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 8.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6618 7.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 9.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 5.2026 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 3 19 1 0 0 0 0 18 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 19 27 1 0 0 0 0 M END