LMPK12120377 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 6.2733 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 8.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 7.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0384 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 8.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 8.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 6.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 6.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 8.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 7.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 6.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 6.4678 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 12 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 M END