LMST01031367 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 4.3250 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -5.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -6.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -7.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5212 -4.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 -5.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 -2.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -2.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8512 -2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -5.1901 0.0000 H 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 2 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 1 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 5 18 2 0 0 0 2 19 1 1 0 0 13 20 1 1 0 0 14 17 1 0 0 0 15 21 1 0 0 0 21 22 1 0 0 0 21 23 1 6 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 25 31 2 0 0 0 7 32 1 6 0 0 14 33 1 6 0 0 15 34 1 6 0 0 8 35 1 1 0 0 M END