LMPK12111105 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.9977 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9977 9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 10.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 10.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 10.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 7.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 10.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 10.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0334 10.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0334 11.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1592 12.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 11.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 10.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9070 12.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 7.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 8.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 5.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 4.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 5.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 7.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 6.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 7.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3863 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 5.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 5.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 6.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 7.9236 0.0000 O 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 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 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 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END