LMPK12111996 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 14.7947 11.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7829 12.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 10.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 11.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 12.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6577 12.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4348 12.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 12.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0381 12.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 11.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 10.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 10.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3146 12.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1970 12.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1986 13.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3179 14.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4370 13.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 9.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9620 14.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 12.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1929 10.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 11.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 10.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 9.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 10.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 6.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 6.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 9.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 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 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 30 1 0 0 0 0 33 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 29 41 1 0 0 0 0 M END