LMPK12050302 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0863 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0863 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 7.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4797 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 8.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 7.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 7.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 8.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5695 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 5.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0593 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 7.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 8.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 5.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 6.4511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6949 6.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 7.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 8.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 6.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 7.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 7.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 8.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 7.2549 0.0000 C 0 0 0 0 0 0 0 0 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 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 22 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END