LMGP02050040 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 999 V2000 25.9055 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2304 -5.9824 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.5553 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5806 -5.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8801 -5.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7036 -6.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2557 -5.5926 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.8660 -4.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6455 -6.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.9308 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6059 -5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2811 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9562 -5.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.8181 -6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5575 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9864 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4154 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1299 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8444 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5588 -7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2733 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9878 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7022 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4168 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1312 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8457 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5602 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2746 -6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9891 -7.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9891 -7.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 2 14 1 1 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 2 0 0 0 0 6 32 1 0 0 0 0 M END