LMPK12050374 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 14.2250 9.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1259 9.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0267 9.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 9.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8613 7.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 8.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7952 9.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8613 9.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1261 8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0267 7.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8673 6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7287 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7287 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6214 6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5143 6.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5143 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6214 8.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4071 6.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0098 6.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 7.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 6.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8408 7.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 7.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 8.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 10.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 9.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 9.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1049 8.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 8.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 9.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 8.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6822 7.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 8.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 10.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 10.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 9.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8736 8.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 8.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 10.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 10.7915 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 27 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 1 1 1 0 0 M END