LMFA04000106 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 6.3674 -2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -4.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -3.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 -4.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -4.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0547 -4.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9956 -3.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6883 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5471 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5386 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2562 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1149 -3.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8323 -3.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9736 -1.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -5.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 -5.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -1.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -3.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 5 6 1 1 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 6 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 2 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 20 21 1 0 0 0 20 22 2 0 0 0 4 23 1 1 0 0 7 24 1 6 0 0 1 25 1 6 0 0 2 26 1 1 0 0 M END