LMPK12110849 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.7089 7.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 7.7042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 7.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 8.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 7.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 9.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 10.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 10.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5278 10.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 9.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 7.3617 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 8.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 6.6436 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 21 16 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 26 1 1 0 0 0 0 M END