LMFA13040104 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 999 V2000 9.4740 -4.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -6.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -6.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -4.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -4.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -5.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -4.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2648 -3.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1332 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8697 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 -2.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4747 -3.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -1.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4095 -3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9151 -5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 -7.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0129 -4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9752 -7.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7283 -4.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9478 -5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 -6.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2667 -5.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5527 -6.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 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 6 0 0 5 1 1 1 0 0 6 2 1 6 0 0 8 3 1 1 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 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 12 1 1 6 0 0 M END