LMST01031113 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.1260 7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1215 8.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 7.4711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8502 8.3120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8473 7.4787 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2895 7.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 8.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 8.7286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8502 9.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 9.5387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2814 9.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 10.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 9.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 9.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 6.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 8.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 7.0583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4076 5.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 7.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 9.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 9.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2667 6.2362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 9.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 5.8251 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9787 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 9.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 10.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 7.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 6.2300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6909 5.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 8.3037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6858 8.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 2 1 0 0 0 0 2 36 1 0 0 0 0 36 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 4 1 0 0 0 0 5 6 1 0 0 0 0 1 33 1 1 0 0 0 4 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 1 0 0 0 11 27 1 0 0 0 0 27 31 1 0 0 0 0 31 13 1 0 0 0 0 13 14 1 0 0 0 0 5 15 1 6 0 0 0 13 16 1 0 0 0 0 3 17 1 0 0 0 0 17 34 1 0 0 0 0 34 18 1 0 0 0 0 18 19 1 0 0 0 0 19 1 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 25 1 0 0 0 0 25 29 1 0 0 0 0 29 34 1 0 0 0 0 17 28 1 1 0 0 0 8 22 1 6 0 0 0 10 23 1 6 0 0 0 3 24 1 6 0 0 0 25 26 1 1 0 0 0 29 30 1 6 0 0 0 31 32 2 0 0 0 0 34 35 1 6 0 0 0 36 37 1 1 0 0 0 M END