LMPK12060018 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.2407 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 7.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 7.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 7.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 7.9685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9862 8.7611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2998 9.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 6.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 7.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 6.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4394 8.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 9.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 9.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 10.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 11.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 11.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 11.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 5.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2875 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 6.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 6.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 M END