LMFA08020092 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 18.3885 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8955 7.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3560 8.0604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8058 8.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3509 9.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4340 8.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5917 7.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8513 8.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 8.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5957 6.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1131 6.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 5.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2159 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6985 5.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7621 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 3 7 1 6 0 0 0 3 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 1 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 1 1 0 0 0 0 9 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END