LMPK12110922 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.1538 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1538 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 5.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 7.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 8.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 9.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 8.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 8.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 8.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6851 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 6.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 9.8465 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 26 14 1 0 0 0 0 13 31 1 0 0 0 0 16 32 1 0 0 0 0 M END