LMSP05010213 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 0 0 0 0 0999 V2000 15.9190 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0551 -5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1911 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4183 -7.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4196 -7.3390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 -5.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6472 -6.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 -8.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5255 -5.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6442 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9029 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1614 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -7.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3201 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4494 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5788 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8374 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3546 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6132 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -8.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5954 -4.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3323 -3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0637 -4.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3324 -6.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8280 -5.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4611 -4.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3324 -4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1980 -4.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1980 -5.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0637 -6.4579 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 3 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 1 0 0 0 25 40 1 0 0 0 13 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 47 7 1 6 0 0 M END