LMPK12050487 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 7.1367 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 10.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 10.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7875 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 11.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 10.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 10.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 11.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 11.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 8.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 10.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 10.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 9.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8873 8.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9621 9.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 6.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 7.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 11.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 11.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0288 12.0014 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 23 24 2 0 0 0 0 1 25 1 0 0 0 0 16 26 1 0 0 0 0 25 27 1 0 0 0 26 28 1 0 0 0 M END