LMST01031342 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 5.1564 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 -4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8657 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -3.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 -2.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7031 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -5.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -6.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 -7.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -3.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -6.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 -0.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.0296 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 2 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 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 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 21 25 2 0 0 0 18 26 1 6 0 0 15 27 1 6 0 0 14 28 1 6 0 0 3 29 1 6 0 0 10 30 2 0 0 0 2 31 1 1 0 0 13 32 1 1 0 0 5 33 2 0 0 0 26 34 1 0 0 0 26 35 2 0 0 0 4 29 1 6 0 0 M END