LMST01031186 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 8.7404 4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 4.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 5.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3282 6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 5.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 4.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 6.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 5.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9163 4.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 7.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6412 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5038 6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 2.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 6.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0534 7.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 1.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 7.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1908 3.7812 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 1 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 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 2 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 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 5 27 1 1 0 0 2 28 1 1 0 0 13 29 1 1 0 0 3 30 1 6 0 0 15 31 1 6 0 0 18 32 1 1 0 0 10 33 1 1 0 0 12 34 1 0 0 0 14 35 1 6 0 0 M END