LMPK12120277 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 10.5870 8.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 8.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 8.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 7.2175 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4345 7.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 6.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7197 8.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 8.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 6.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 8.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 7.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 9.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 10.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 10.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 11.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 11.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0352 6.3691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0075 6.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 5.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 8.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 8.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 8.4190 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 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 16 17 1 0 0 0 0 12 18 1 0 0 0 0 4 19 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 1 0 0 0 27 3 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 8 32 1 1 0 0 0 5 33 1 0 0 0 0 33 34 1 0 0 0 0 M END