LMST03010053 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 7.6507 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 6.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 9.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 9.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 9.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 10.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 11.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 11.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 11.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 11.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 11.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 11.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 11.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 10.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 12.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 11.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 5.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1783 12.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 11.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8889 13.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 1 32 1 1 0 0 0 26 33 1 6 0 0 0 27 34 1 0 0 0 0 33 35 1 0 0 0 0 M END