LMPK12140055 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.0741 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 7.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 7.2817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5942 7.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 8.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2528 8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2748 8.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 8.9548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6488 8.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 7.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 9.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 9.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 7 11 2 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 9 12 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 5 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 M END