LMST02030272 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 14.8346 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -7.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 -5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 -7.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -6.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -8.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7859 -5.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5388 -4.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 -6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 -7.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -5.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -8.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6074 -4.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 -8.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 -6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 -6.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2268 -5.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3069 -3.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 -8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -8.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -8.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8458 -7.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9653 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0939 -7.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 -3.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 -9.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 7 14 1 1 0 0 7 15 1 6 0 0 11 16 1 0 0 0 11 17 1 0 0 0 11 18 1 1 0 0 12 19 1 1 0 0 14 20 2 0 0 0 14 21 1 0 0 0 16 22 1 0 0 0 17 23 1 0 0 0 22 24 1 0 0 0 24 25 2 0 0 0 7 10 1 0 0 0 8 12 1 0 0 0 13 16 1 0 0 0 23 24 1 0 0 0 1 26 1 6 0 0 2 27 1 1 0 0 5 28 1 6 0 0 21 29 1 0 0 0 16 30 1 6 0 0 M END