LMPK12112679 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.4343 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2092 7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 8.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 5.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 7.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 8.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6101 9.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 8.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 9.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 8.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 7.3565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6724 6.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 7.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 8.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 5.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 6.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 7.1790 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 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 6 25 1 0 0 0 0 3 26 1 0 0 0 0 8 28 1 0 0 0 0 M END