LMPK12110592 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6315 12.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 11.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 11.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 11.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 12.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 13.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 11.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 11.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9108 12.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 13.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 10.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7326 13.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5658 12.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 13.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4085 13.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 14.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 13.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 10.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0978 14.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 10.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1521 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1263 6.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1566 8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1574 7.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1606 8.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1623 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0315 9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8986 9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8971 8.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0280 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7665 9.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 15.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2671 15.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2825 12.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 11.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7130 9.7171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0745 9.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8203 10.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5329 11.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4998 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7500 9.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0375 9.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 8.3119 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 22 1 0 0 0 0 M END