LMST01031275 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.9172 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9172 -6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 -6.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 -3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -3.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 -4.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2014 -3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2015 -4.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2013 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 -2.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8435 -3.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 -5.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -6.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 -3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 -2.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4762 -2.6595 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 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 8 27 1 1 0 0 5 28 1 1 0 0 2 29 1 1 0 0 13 30 1 1 0 0 14 31 1 6 0 0 22 32 1 6 0 0 21 33 1 6 0 0 15 34 1 6 0 0 34 35 1 0 0 0 M END