LMPK12140509 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.8732 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3118 7.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 7.0762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0311 7.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9356 8.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4695 8.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 5.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 8.7610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 7.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9554 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 8.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3881 8.3458 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 0 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END