LMPK12112150 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 10.1270 10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 10.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 8.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7777 9.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7777 10.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 10.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 7.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9268 11.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8571 10.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 11.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 12.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8571 12.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9268 12.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 7.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7828 12.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 11.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8102 8.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8571 13.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1167 4.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7922 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6015 5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6051 5.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5637 4.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 9.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 8.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 9.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 11.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 10.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 9.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 9.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 10.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 11.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 11.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3524 10.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2285 9.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5589 7.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 7.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0016 5.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7465 8.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5176 9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4575 8.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6225 7.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8515 7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0166 6.0727 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 33 20 1 1 0 0 34 29 1 6 0 0 35 30 1 6 0 0 36 31 1 1 0 0 43 49 1 0 0 0 48 42 1 0 0 0 42 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 1 0 0 44 21 1 1 0 0 45 39 1 6 0 0 46 40 1 1 0 0 47 41 1 6 0 0 43 23 1 0 0 0 0 M END