LMPK12112799 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 17.9744 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9744 10.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8998 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8251 10.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8251 11.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8998 12.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 10.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 8.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 10.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 8.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 8.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 7.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 10.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8343 8.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 7.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5834 8.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 8.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 5.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 4.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 5.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 7.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 7.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3807 7.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2935 6.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3836 5.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 6.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 7.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8365 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 5.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 5.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 7.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 8.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 7.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 8.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 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 0 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 1 0 0 29 20 1 1 0 0 M END