LMFA01090106 LIPID_MAPS_STRUCTURE_DATABASE 30 29 0 0 0 0 0 0 0 0999 V2000 10.9582 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 6.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 7.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2137 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7241 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 7.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 5.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 5.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2377 5.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 5.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 5.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9617 5.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 5.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 5.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9408 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 7.4312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.6669 5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6326 5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3193 5.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 5.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7142 5.2475 0.0000 C 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 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 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 1 0 0 0 0 8 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 M END