LMST01060041 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.8407 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -5.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -5.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 -6.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -6.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 -3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -3.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 -4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0795 -4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2062 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0793 -1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 -1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 -2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 -2.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5719 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -6.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 -4.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4208 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3583 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8255 -0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7375 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -3.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9606 -2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 -7.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0579 -6.4575 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 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 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 17 19 1 6 0 0 18 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 5 25 1 1 0 0 2 26 1 1 0 0 12 27 1 1 0 0 13 28 1 6 0 0 21 29 1 6 0 0 20 30 1 0 0 0 14 31 1 6 0 0 20 32 1 1 0 0 18 32 1 1 0 0 7 33 2 0 0 0 11 34 1 0 0 0 34 35 1 0 0 0 3 36 1 6 0 0 8 37 1 6 0 0 36 37 1 0 0 0 M END