LMFA03110090 LIPID_MAPS_STRUCTURE_DATABASE 23 23 0 0 0 0 0 0 0 0999 V2000 9.1642 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 7.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 6.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 7.1468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4975 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 6.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9784 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0793 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5368 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 6.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 11 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 10 23 2 0 0 0 0 7 6 1 6 0 0 0 M END