LMFA07100028 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 0 0 0 0 0999 V2000 17.7653 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6271 -3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 -1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8971 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0285 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1599 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4227 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2113 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -3.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9485 -4.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6271 -4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7612 -4.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -5.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -7.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -8.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 12 19 1 6 0 0 2 20 1 0 0 0 20 21 1 0 0 0 19 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 28 26 2 0 0 0 26 30 1 0 0 0 30 31 2 0 0 0 31 29 1 0 0 0 29 27 2 0 0 0 27 28 1 0 0 0 29 32 1 0 0 0 18 33 1 0 0 0 M END