LMST01031355 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 4.6954 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -7.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 -8.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -7.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -8.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 -5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -5.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -5.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -6.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8866 -5.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -6.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -6.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -4.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -3.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 -4.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 -5.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3473 -4.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6169 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 -7.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -8.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -2.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 -7.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 -8.2664 0.0000 C 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 2 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 2 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 2 18 1 1 0 0 13 19 1 1 0 0 12 20 1 1 0 0 15 21 1 0 0 0 21 22 1 0 0 0 21 23 1 6 0 0 22 24 2 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 26 29 1 0 0 0 25 30 1 6 0 0 7 31 1 6 0 0 5 32 2 0 0 0 30 33 1 0 0 0 15 34 1 6 0 0 17 35 1 6 0 0 35 36 1 0 0 0 M END