LMPK12110334 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.8234 10.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5156 10.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 11.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 9.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2078 10.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 11.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 8.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 11.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 10.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7782 11.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7782 12.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 12.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0536 12.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 11.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6404 12.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 8.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6397 11.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6375 12.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6397 10.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6377 10.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6377 9.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8442 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8442 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6377 7.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4312 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4312 8.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6377 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2245 7.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9634 9.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 8.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 9.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 11.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 10.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 10.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 9.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2298 9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 10.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 11.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END