LMFA03010207 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 7.6435 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 7.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 6.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9203 7.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 5.8779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8078 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 5.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 6.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 7.7329 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3270 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 6.0403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9263 6.3436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9263 7.3898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7314 8.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6727 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 7.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1776 7.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 8.2443 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 8.2442 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 6.8708 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 6.9033 0.0000 D 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 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 6 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 19 1 0 0 0 0 23 1 1 6 0 0 0 19 24 1 6 0 0 0 21 25 1 6 0 0 0 22 10 1 1 0 0 0 9 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 M END